2-[2-[2-(4-phenylpiperidin-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[2-[2-(4-phenylpiperidin-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[2-[2-(4-phenyl-1-piperidyl)ethylamino]-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-[2-(4-phenyl-1-piperidinyl)ethylamino]-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-[2-(4-phenylpiperidin-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[2-[2-(4-phenylpiperidino)ethylamino]-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCNC3=C(C=CC=N3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCNC3=C(C=CC=N3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C26H28N6O/c27-24(33)20-8-4-10-22-23(20)31-26(30-22)21-9-5-13-28-25(21)29-14-17-32-15-11-19(12-16-32)18-6-2-1-3-7-18/h1-10,13,19H,11-12,14-17H2,(H2,27,33)(H,28,29)(H,30,31)