N-[(3-methoxyphenyl)methyl]-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-m-anisyl-piperazine-1-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-34-23-11-7-10-22(18-23)19-28-27(33)31-16-14-30(15-17-31)26-29-24-12-5-6-13-25(24)32(26)20-21-8-3-2-4-9-21/h2-13,18H,14-17,19-20H2,1H3,(H,28,33)