(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrol-1-ylphenyl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrol-1-ylphenyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrol-1-ylphenyl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrol-1-ylphenyl)methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(20-8-10-21(11-9-20)23-14-4-5-15-23)24-16-12-19(13-17-24)18-6-2-1-3-7-18/h1-12,14-15H,13,16-17H2