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

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-[4-(2-pyridyl)butyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-[4-(2-pyridinyl)butyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-o-anisyl-N-[4-(2-pyridyl)butyl]nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCCCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)NCCCCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O3/c1-29-21-11-3-2-8-18(21)16-26-17-19(12-13-22(26)27)23(28)25-15-7-5-10-20-9-4-6-14-24-20/h2-4,6,8-9,11,14,19H,5,7,10,12-13,15-17H2,1H3,(H,25,28)/t19-/m1/s1