[4-(2-methylphenyl)-5-(phenylcarbonyl)-1-propyl-4H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [4-(2-methylphenyl)-5-(phenylcarbonyl)-1-propyl-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-4-(o-tolyl)-1-propyl-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-4-(2-methylphenyl)-1-propyl-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-4-(2-methylphenyl)-1-propyl-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-4-(o-tolyl)-1-propyl-4H-pyridin-3-yl]-phenyl-methanone Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-3-18-30-19-25(28(31)22-13-6-4-7-14-22)27(24-17-11-10-12-21(24)2)26(20-30)29(32)23-15-8-5-9-16-23/h4-17,19-20,27H,3,18H2,1-2H3