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N-[1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

N-[1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name:N-[1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
Openeye Name:N-[1-[4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-[1-[4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
IUPAC Name:N-[1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
Traditional Name:N-[1-[4-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide
Formula: C26H40N4O3
MolecularWeight: 456.6208
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C26H40N4O3/c1-18(2)24(27-25(32)22-8-6-19(3)7-9-22)26(33)29-12-10-28(11-13-29)17-23(31)30-15-20(4)14-21(5)16-30/h6-9,18,20-21,24H,10-17H2,1-5H3,(H,27,32)


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