N-[3-(2-methylimidazol-1-yl)propyl]-2-[3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-[3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-oxo-piperazin-2-yl)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide CAS Name: N-[3-(2-methyl-1-imidazolyl)propyl]-2-[3-oxo-1-(phenylmethyl)-2-piperazinyl]acetamide IUPAC Name: 2-(1-benzyl-3-oxopiperazin-2-yl)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Traditional Name: 2-(1-benzyl-3-keto-piperazin-2-yl)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)CC2C(=O)NCCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)CC2C(=O)NCCN2CC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-16-21-9-12-24(16)11-5-8-22-19(26)14-18-20(27)23-10-13-25(18)15-17-6-3-2-4-7-17/h2-4,6-7,9,12,18H,5,8,10-11,13-15H2,1H3,(H,22,26)(H,23,27)