N-(4-ethanoylphenyl)-3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-[2-(benzylamino)-2-keto-ethyl]piperazino]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-19(29)21-7-9-22(10-8-21)26-23(30)11-12-27-13-15-28(16-14-27)18-24(31)25-17-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,25,31)(H,26,30)