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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H22N4O3/c1-27-18-9-5-3-7-16(18)22-19(25)23-12-10-14(11-13-23)24-17-8-4-2-6-15(17)21-20(24)26/h2-9,14H,10-13H2,1H3,(H,21,26)(H,22,25)