1-[(3-methoxyphenyl)methyl]-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-(3-methyl-1-piperidyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-(3-methyl-1-piperidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-[4-(3-methylpiperidino)benzyl]isonipecotamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)CNC(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)CNC(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H37N3O2/c1-21-5-4-14-30(19-21)25-10-8-22(9-11-25)18-28-27(31)24-12-15-29(16-13-24)20-23-6-3-7-26(17-23)32-2/h3,6-11,17,21,24H,4-5,12-16,18-20H2,1-2H3,(H,28,31)