4-(phenylcarbonyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-(phenylcarbonyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-benzoyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-benzoyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-benzoyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-benzoyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-15(16-11-13-22-14-12-16)23-21(25)19-9-7-18(8-10-19)20(24)17-5-3-2-4-6-17/h2-15H,1H3,(H,23,25)/t15-/m1/s1