[(3S)-1-cyclopentylpiperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [(3S)-1-cyclopentylpiperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [(3S)-1-cyclopentyl-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: [(3S)-1-cyclopentyl-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [(3S)-1-cyclopentylpiperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [(3S)-1-cyclopentyl-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C4CCCC4

InChI

InChI=1S/C22H27NO2/c1-25-21-11-10-16-13-18(9-8-17(16)14-21)22(24)19-5-4-12-23(15-19)20-6-2-3-7-20/h8-11,13-14,19-20H,2-7,12,15H2,1H3/t19-/m0/s1