(3R)-1-ethanoyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-benzyloxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(4-phenylmethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-benzoxyphenyl)nipecotamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(24)23-13-5-8-18(14-23)21(25)22-19-9-11-20(12-10-19)26-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3,(H,22,25)/t18-/m1/s1