N-(cyclopentylcarbamoyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(cyclopentylcarbamoyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-(4-benzylpiperidino)-N-(cyclopentylcarbamoyl)propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-16(20(25)23-21(26)22-19-9-5-6-10-19)24-13-11-18(12-14-24)15-17-7-3-2-4-8-17/h2-4,7-8,16,18-19H,5-6,9-15H2,1H3,(H2,22,23,25,26)