(4-tert-butylphenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-tert-butylphenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-tert-butylphenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-tert-butylphenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-22(2,3)20-13-11-18(12-14-20)21(24)23-15-7-10-19(16-23)17-8-5-4-6-9-17/h4-6,8-9,11-14,16H,7,10,15H2,1-3H3