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

Systemtic Name: N-[1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C25H38N4O3/c1-19(2)23(26-24(31)21-10-8-9-20(3)17-21)25(32)29-15-13-27(14-16-29)18-22(30)28-11-6-4-5-7-12-28/h8-10,17,19,23H,4-7,11-16,18H2,1-3H3,(H,26,31)