N-[2-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(1-ethylbenzimidazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(1-ethyl-2-benzimidazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(1-ethylbenzimidazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H27N7O/c1-2-30-21-8-4-3-7-20(21)27-23(30)17-29-14-10-19(11-15-29)31-22(9-13-26-31)28-24(32)18-6-5-12-25-16-18/h3-9,12-13,16,19H,2,10-11,14-15,17H2,1H3,(H,28,32)