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

Systemtic Name: cyclopentyl-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]methanone Openeye Name: cyclopentyl-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]methanone CAS Name: cyclopentyl-[(3S)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[(3S)-3-(6-methoxy-2-naphthoyl)piperidino]methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-27-21-11-10-17-13-19(9-8-18(17)14-21)22(25)20-7-4-12-24(15-20)23(26)16-5-2-3-6-16/h8-11,13-14,16,20H,2-7,12,15H2,1H3/t20-/m0/s1