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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-4-benzyl-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-benzyl-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-benzyl-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-33-21-11-7-10-20(16-21)27-26(32)31-15-14-30(17-19-8-3-2-4-9-19)18-24(31)25-28-22-12-5-6-13-23(22)29-25/h2-13,16,24H,14-15,17-18H2,1H3,(H,27,32)(H,28,29)