N-(6-pyridin-3-ylhexyl)-4-(2,3,4-trimethylphenyl)benzamide

Systemtic Name: N-(6-pyridin-3-ylhexyl)-4-(2,3,4-trimethylphenyl)benzamide Openeye Name: N-[6-(3-pyridyl)hexyl]-4-(2,3,4-trimethylphenyl)benzamide CAS Name: N-[6-(3-pyridinyl)hexyl]-4-(2,3,4-trimethylphenyl)benzamide IUPAC Name: N-(6-pyridin-3-ylhexyl)-4-(2,3,4-trimethylphenyl)benzamide Traditional Name: N-[6-(3-pyridyl)hexyl]-4-(2,3,4-trimethylphenyl)benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCCC3=CN=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCCC3=CN=CC=C3)C)C

InChI

InChI=1S/C27H32N2O/c1-20-11-16-26(22(3)21(20)2)24-12-14-25(15-13-24)27(30)29-18-7-5-4-6-9-23-10-8-17-28-19-23/h8,10-17,19H,4-7,9,18H2,1-3H3,(H,29,30)