1-[4-[(1-methylbenzimidazol-2-yl)methyl]-4-phenyl-piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]-4-phenyl-piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]-4-phenyl-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[(1-methyl-2-benzimidazolyl)methyl]-4-phenyl-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]-4-phenylpiperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]-4-phenyl-piperidino]-3-phenyl-propan-1-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-31-26-15-9-8-14-25(26)30-27(31)22-29(24-12-6-3-7-13-24)18-20-32(21-19-29)28(33)17-16-23-10-4-2-5-11-23/h2-15H,16-22H2,1H3