N-(1-methylbenzimidazol-2-yl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperidine-3-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-1-[oxo-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidine-3-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)nipecotamide Formula: C28H27N7O2 MolecularWeight: 493.55968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)N6C=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)N6C=CC=C6

InChI

InChI=1S/C28H27N7O2/c1-32-24-14-6-5-13-23(24)30-28(32)31-25(36)20-10-9-17-34(19-20)27(37)22-18-29-35(21-11-3-2-4-12-21)26(22)33-15-7-8-16-33/h2-8,11-16,18,20H,9-10,17,19H2,1H3,(H,30,31,36)