[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O2/c1-15-11-18(12-16(2)23(15)28-3)22(27)17-7-6-10-26(13-17)14-21-24-19-8-4-5-9-20(19)25-21/h4-5,8-9,11-12,17H,6-7,10,13-14H2,1-3H3,(H,24,25)