1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-p-anisyl-4-piperidyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H34N4O2/c1-31-24-6-4-20(5-7-24)19-28-13-10-23(11-14-28)29-15-8-22(9-16-29)25(30)27-18-21-3-2-12-26-17-21/h2-7,12,17,22-23H,8-11,13-16,18-19H2,1H3,(H,27,30)