3,4-diphenyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

Systemtic Name: 3,4-diphenyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-3,4-diphenyl-benzamide CAS Name: 3,4-diphenyl-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 3,4-diphenyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-3,4-diphenyl-benzamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-22(10-8-11-23-12-9-19-30-21-23)31-29(32)26-17-18-27(24-13-4-2-5-14-24)28(20-26)25-15-6-3-7-16-25/h2-7,9,12-22H,8,10-11H2,1H3,(H,31,32)/t22-/m1/s1