N-(3-cyanophenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(3-cyanophenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: N-(3-cyanophenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(3-cyanophenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H21N5O2/c1-28-17-5-6-18-19(12-17)25-20(24-18)15-7-9-26(10-8-15)21(27)23-16-4-2-3-14(11-16)13-22/h2-6,11-12,15H,7-10H2,1H3,(H,23,27)(H,24,25)