N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(1-cyclopentyl-2-piperidyl)methyl]acetamide CAS Name: 2-anilino-N-[(1-cyclopentyl-2-piperidinyl)methyl]acetamide IUPAC Name: 2-anilino-N-[(1-cyclopentylpiperidin-2-yl)methyl]acetamide Traditional Name: 2-anilino-N-[(1-cyclopentyl-2-piperidyl)methyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCCC2CNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2CCCCC2CNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c23-19(15-20-16-8-2-1-3-9-16)21-14-18-12-6-7-13-22(18)17-10-4-5-11-17/h1-3,8-9,17-18,20H,4-7,10-15H2,(H,21,23)