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

Systemtic Name: N-naphthalen-1-yl-3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: N-(1-naphthalenyl)-3-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-[2-(benzylamino)-2-keto-ethyl]piperazino]-N-(1-naphthyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c31-25(28-24-12-6-10-22-9-4-5-11-23(22)24)13-14-29-15-17-30(18-16-29)20-26(32)27-19-21-7-2-1-3-8-21/h1-12H,13-20H2,(H,27,32)(H,28,31)