4-(4-methylphenyl)-1-[(1-propylbenzimidazol-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-[(1-propylbenzimidazol-2-yl)methyl]piperidin-4-ol Openeye Name: 1-[(1-propylbenzimidazol-2-yl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-[(1-propyl-2-benzimidazolyl)methyl]-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-[(1-propylbenzimidazol-2-yl)methyl]piperidin-4-ol Traditional Name: 1-[(1-propylbenzimidazol-2-yl)methyl]-4-(p-tolyl)piperidin-4-ol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CN3CCC(CC3)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CN3CCC(CC3)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H29N3O/c1-3-14-26-21-7-5-4-6-20(21)24-22(26)17-25-15-12-23(27,13-16-25)19-10-8-18(2)9-11-19/h4-11,27H,3,12-17H2,1-2H3