N-(2-methylphenyl)-2-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-2-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: 2-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-[2-(benzylamino)-2-keto-ethyl]piperazino]-N-(o-tolyl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-8-6-7-11-21(18)25-23(29)19(2)27-14-12-26(13-15-27)17-22(28)24-16-20-9-4-3-5-10-20/h3-11,19H,12-17H2,1-2H3,(H,24,28)(H,25,29)