N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[1-(3-methoxyphenyl)-3-imidazo[1,5-a]pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=C4N3C=CC=C4)C5=CC(=CC=C5)OC)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=C4N3C=CC=C4)C5=CC(=CC=C5)OC)OC6CCCC6

InChI

InChI=1S/C32H36N4O4/c1-38-26-13-7-9-22(19-26)30-27-14-5-6-18-36(27)31(34-30)23-10-8-17-35(21-23)32(37)33-24-15-16-28(39-2)29(20-24)40-25-11-3-4-12-25/h5-7,9,13-16,18-20,23,25H,3-4,8,10-12,17,21H2,1-2H3,(H,33,37)