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

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-phenethyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-phenethyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-phenethyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-phenethylpiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-methyl-N-phenethyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)[C@@H]2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-24(14-13-18-7-4-3-5-8-18)23(27)20-11-12-22(26)25(17-20)16-19-9-6-10-21(15-19)28-2/h3-10,15,20H,11-14,16-17H2,1-2H3/t20-/m1/s1