N-cyclopentyl-4-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-[2-[2-(4-methylphenyl)-3-imidazo[4,5-b]pyridinyl]ethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2CCN4CCN(CC4)C(=O)NC5CCCC5)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2CCN4CCN(CC4)C(=O)NC5CCCC5)N=CC=C3

InChI

InChI=1S/C25H32N6O/c1-19-8-10-20(11-9-19)23-28-22-7-4-12-26-24(22)31(23)18-15-29-13-16-30(17-14-29)25(32)27-21-5-2-3-6-21/h4,7-12,21H,2-3,5-6,13-18H2,1H3,(H,27,32)