N-[[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC[C@@H](C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-31-26-12-6-5-11-25(26)30-27(31)20-32-17-7-8-21(19-32)18-29-28(33)24-15-13-23(14-16-24)22-9-3-2-4-10-22/h2-6,9-16,21H,7-8,17-20H2,1H3,(H,29,33)/t21-/m1/s1