5-[(4-butylphenyl)carbonylamino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H39N3O2/c1-2-3-9-24-14-16-26(17-15-24)32(37)35-29-18-19-31(36-21-20-25-10-7-8-11-27(25)23-36)30(22-29)33(38)34-28-12-5-4-6-13-28/h7-8,10-11,14-19,22,28H,2-6,9,12-13,20-21,23H2,1H3,(H,34,38)(H,35,37)