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

Systemtic Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(18-6-7-18)23-20-10-8-19(9-11-20)22(26)24-14-12-17(13-15-24)16-4-2-1-3-5-16/h1-5,8-12,18H,6-7,13-15H2,(H,23,25)