N-[(4-methoxyphenyl)methyl]-1-(5-pyrrol-1-ylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(5-pyrrol-1-ylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(5-pyrrol-1-yl-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[5-(1-pyrrolyl)-2-pyridinyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(5-pyrrol-1-ylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-p-anisyl-1-(5-pyrrol-1-yl-2-pyridyl)isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-21-7-4-18(5-8-21)16-25-23(28)19-10-14-27(15-11-19)22-9-6-20(17-24-22)26-12-2-3-13-26/h2-9,12-13,17,19H,10-11,14-16H2,1H3,(H,25,28)