N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-pyridyl)benzamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c1-14(15-6-8-19(21)9-7-15)23-20(24)18-4-2-16(3-5-18)17-10-12-22-13-11-17/h2-14H,1H3,(H,23,24)/t14-/m1/s1