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

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-27-16-5-3-4-15(12-16)22-21(26)25-10-8-14(9-11-25)20-23-18-7-6-17(28-2)13-19(18)24-20/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)(H,23,24)