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

Systemtic Name: cyclopentyl-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]methanone Openeye Name: cyclopentyl-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]methanone CAS Name: cyclopentyl-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[(3S)-3-o-anisoylpiperidino]methanone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C19H25NO3/c1-23-17-11-5-4-10-16(17)18(21)15-9-6-12-20(13-15)19(22)14-7-2-3-8-14/h4-5,10-11,14-15H,2-3,6-9,12-13H2,1H3/t15-/m0/s1