N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]acetamide Formula: C20H31N5O3 MolecularWeight: 389.49184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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