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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O2/c1-26-15-6-4-5-14(13-15)20-19(25)24-11-9-23(10-12-24)18-21-16-7-2-3-8-17(16)22-18/h2-8,13H,9-12H2,1H3,(H,20,25)(H,21,22)