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

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(4-pyridyl)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(3-pyridin-4-ylpropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[3-(4-pyridyl)propyl]nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCCCC3=CC=NC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-7-4-19(5-8-21)12-16-26-17-20(6-9-22(26)27)23(28)25-13-2-3-18-10-14-24-15-11-18/h4-5,7-8,10-11,14-15,20H,2-3,6,9,12-13,16-17H2,1H3,(H,25,28)/t20-/m1/s1