[2-[(2-chlorophenyl)methoxy]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-[(2-chlorophenyl)methoxy]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-[(2-chlorophenyl)methoxy]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-[(2-chlorophenyl)methoxy]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-[(2-chlorophenyl)methoxy]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(2-chlorobenzyl)oxyphenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO2/c26-23-12-6-4-10-21(23)18-29-24-13-7-5-11-22(24)25(28)27-16-14-20(15-17-27)19-8-2-1-3-9-19/h1-14H,15-18H2