2-phenyl-N-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]benzamide Openeye Name: N-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-phenyl-benzamide CAS Name: 2-phenyl-N-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]benzamide IUPAC Name: N-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-phenyl-benzamide Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O/c34-31(30-14-8-7-13-29(30)27-11-5-2-6-12-27)32-28-17-15-25(16-18-28)26-19-21-33(22-20-26)23-24-9-3-1-4-10-24/h1-19H,20-23H2,(H,32,34)