(3-phenylcyclohex-3-en-1-yl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3-phenylcyclohex-3-en-1-yl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3-phenylcyclohex-3-en-1-yl)-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3-phenyl-1-cyclohex-3-enyl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-phenylcyclohex-3-en-1-yl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-phenylcyclohex-3-en-1-yl)-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CC=CS4

Isomeric SMILES

C1CC(CC(=C1)C2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CC=CS4

InChI

InChI=1S/C22H23NOS/c24-22(23-13-11-18(12-14-23)21-10-5-15-25-21)20-9-4-8-19(16-20)17-6-2-1-3-7-17/h1-3,5-8,10-11,15,20H,4,9,12-14,16H2