(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenylthiophen-2-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenylthiophen-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenyl-2-thienyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenyl-2-thiophenyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenylthiophen-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenyl-2-thienyl)methanone Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c24-22(21-12-11-20(25-21)19-9-5-2-6-10-19)23-15-13-18(14-16-23)17-7-3-1-4-8-17/h1-13H,14-16H2