[(3S)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [(3S)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone Openeye Name: [(3S)-1-(cyclopentene-1-carbonyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone CAS Name: [(3S)-1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]-(4-methoxy-2-methylphenyl)methanone IUPAC Name: [(3S)-1-(cyclopentene-1-carbonyl)piperidin-3-yl]-(4-methoxy-2-methylphenyl)methanone Traditional Name: [(3S)-1-(cyclopentene-1-carbonyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C20H25NO3/c1-14-12-17(24-2)9-10-18(14)19(22)16-8-5-11-21(13-16)20(23)15-6-3-4-7-15/h6,9-10,12,16H,3-5,7-8,11,13H2,1-2H3/t16-/m0/s1