(3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(1-phenylcyclopropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(1-phenylcyclopropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(1-phenylcyclopropyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(1-phenylcyclopropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(1-phenylcyclopropyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-(1-phenylcyclopropyl)nipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NC3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-20-9-5-6-17(14-20)15-25-16-18(10-11-21(25)26)22(27)24-23(12-13-23)19-7-3-2-4-8-19/h2-9,14,18H,10-13,15-16H2,1H3,(H,24,27)/t18-/m1/s1