3,3-diphenyl-N-[(R)-phenyl(pyridin-4-yl)methyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[(R)-phenyl(pyridin-4-yl)methyl]propanamide Openeye Name: 3,3-diphenyl-N-[(R)-phenyl(4-pyridyl)methyl]propanamide CAS Name: 3,3-diphenyl-N-[(R)-phenyl(pyridin-4-yl)methyl]propanamide IUPAC Name: 3,3-diphenyl-N-[(R)-phenyl(pyridin-4-yl)methyl]propanamide Traditional Name: 3,3-diphenyl-N-[(R)-phenyl(4-pyridyl)methyl]propionamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O/c30-26(20-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22)29-27(23-14-8-3-9-15-23)24-16-18-28-19-17-24/h1-19,25,27H,20H2,(H,29,30)/t27-/m1/s1