N-(3-methylbutylcarbamoyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(isopentylcarbamoyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(isoamylcarbamoyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-16(2)8-11-21-20(25)22-19(24)15-23-12-9-18(10-13-23)14-17-6-4-3-5-7-17/h3-7,16,18H,8-15H2,1-2H3,(H2,21,22,24,25)