N-[3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperazin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperazin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperazin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1-piperazinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperazin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperazino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1N3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1N3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5)C=CN=C2

InChI

InChI=1S/C25H32N6O/c1-19-27-23-18-26-12-10-24(23)31(19)30-16-14-29(15-17-30)13-11-22(20-6-3-2-4-7-20)28-25(32)21-8-5-9-21/h2-4,6-7,10,12,18,21-22H,5,8-9,11,13-17H2,1H3,(H,28,32)