N-(4-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-isobutylbenzimidazol-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1-isobutylbenzimidazol-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N5O2/c1-17(2)16-28-21-7-5-4-6-20(21)25-22(28)26-12-14-27(15-13-26)23(29)24-18-8-10-19(30-3)11-9-18/h4-11,17H,12-16H2,1-3H3,(H,24,29)