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

Systemtic Name: 2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]-N-(1-naphthyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O2/c1-19-10-12-22(13-11-19)27-25(31)18-29-14-16-30(17-15-29)20(2)26(32)28-24-9-5-7-21-6-3-4-8-23(21)24/h3-13,20H,14-18H2,1-2H3,(H,27,31)(H,28,32)