(3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-N-methyl-N-[(3-methyl-4-pyridyl)methyl]-1-o-anisyl-nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)[C@@H]2CCC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16-12-23-11-10-17(16)13-24(2)22(27)19-8-9-21(26)25(15-19)14-18-6-4-5-7-20(18)28-3/h4-7,10-12,19H,8-9,13-15H2,1-3H3/t19-/m1/s1