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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[4-(2-pyridyl)butyl]piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[4-(2-pyridinyl)butyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-m-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(=C1)CN2CC(CCC2=O)C(=O)NCCCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCCCCC3=CC=CC=N3

InChI

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