N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-yl-propanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-yl-propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-piperidyl)propanamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-piperidinyl)propanamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylpropanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-2-piperidino-propionamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C20H30N2O/c1-17(22-14-8-3-9-15-22)19(23)21-16-20(12-6-7-13-20)18-10-4-2-5-11-18/h2,4-5,10-11,17H,3,6-9,12-16H2,1H3,(H,21,23)