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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-4-pyridyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-4-pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-m-anisyl-N-[(3-methyl-4-pyridyl)methyl]nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15-11-22-9-8-17(15)12-23-21(26)18-6-7-20(25)24(14-18)13-16-4-3-5-19(10-16)27-2/h3-5,8-11,18H,6-7,12-14H2,1-2H3,(H,23,26)