4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(p-tolylmethyl)piperidine-1-carboxamide CAS Name: 4-[1-(3-methoxyphenyl)-3-imidazo[1,5-a]pyridinyl]-N-[(4-methylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(4-methylbenzyl)piperidine-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=NC(=C4N3C=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=NC(=C4N3C=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H30N4O2/c1-20-9-11-21(12-10-20)19-29-28(33)31-16-13-22(14-17-31)27-30-26(25-8-3-4-15-32(25)27)23-6-5-7-24(18-23)34-2/h3-12,15,18,22H,13-14,16-17,19H2,1-2H3,(H,29,33)