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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: N-[1-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C24H36N4O3/c1-18(2)22(25-23(30)20-9-7-19(3)8-10-20)24(31)28-15-13-26(14-16-28)17-21(29)27-11-5-4-6-12-27/h7-10,18,22H,4-6,11-17H2,1-3H3,(H,25,30)