(3-methoxy-2-methyl-phenyl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: (3-methoxy-2-methyl-phenyl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone Openeye Name: [4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-(3-methoxy-2-methyl-phenyl)methanone CAS Name: (3-methoxy-2-methylphenyl)-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: [4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-(3-methoxy-2-methylphenyl)methanone Traditional Name: [4-(2-benzylbenzimidazol-1-yl)piperidino]-(3-methoxy-2-methyl-phenyl)methanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-20-23(11-8-14-26(20)33-2)28(32)30-17-15-22(16-18-30)31-25-13-7-6-12-24(25)29-27(31)19-21-9-4-3-5-10-21/h3-14,22H,15-19H2,1-2H3