(1-phenylcyclopentyl)-piperidin-1-yl-methanone

Systemtic Name: (1-phenylcyclopentyl)-piperidin-1-yl-methanone Openeye Name: (1-phenylcyclopentyl)-(1-piperidyl)methanone CAS Name: (1-phenylcyclopentyl)-(1-piperidinyl)methanone IUPAC Name: (1-phenylcyclopentyl)-piperidin-1-ylmethanone Traditional Name: (1-phenylcyclopentyl)-piperidino-methanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c19-16(18-13-7-2-8-14-18)17(11-5-6-12-17)15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-8,11-14H2