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

Systemtic Name: 3-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-[2-keto-2-(propylamino)ethyl]piperazino]propionamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H31N5O3/c1-2-9-21-19(27)16-25-13-11-24(12-14-25)10-8-18(26)23-20(28)22-15-17-6-4-3-5-7-17/h3-7H,2,8-16H2,1H3,(H,21,27)(H2,22,23,26,28)