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

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-benzamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-benzamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-phenylbenzamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-phenylbenzamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18(19-20-13-5-2-6-14-20)17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1-5,7-12H,6,13-14H2,(H,19,21)