N-(3-methoxyphenyl)-2-[4-[(S)-oxidanyl(phenyl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(S)-oxidanyl(phenyl)methyl]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(S)-hydroxy(phenyl)methyl]-1-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(S)-hydroxy(phenyl)methyl]-1-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(S)-hydroxy(phenyl)methyl]piperidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[(S)-hydroxy(phenyl)methyl]piperidino]-N-(3-methoxyphenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O3/c1-26-19-9-5-8-18(14-19)22-20(24)15-23-12-10-17(11-13-23)21(25)16-6-3-2-4-7-16/h2-9,14,17,21,25H,10-13,15H2,1H3,(H,22,24)/t21-/m1/s1