2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(4-isopropylphenyl)propanamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-p-cumenyl-propionamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O2/c1-19(2)21-8-10-22(11-9-21)25-24(30)20(3)27-16-14-26(15-17-27)18-23(29)28-12-6-4-5-7-13-28/h8-11,19-20H,4-7,12-18H2,1-3H3,(H,25,30)