5-(cyclobutylcarbonylamino)-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H33N3O2/c31-26(20-9-6-10-20)29-23-13-14-25(30-16-15-19-7-4-5-8-21(19)18-30)24(17-23)27(32)28-22-11-2-1-3-12-22/h4-5,7-8,13-14,17,20,22H,1-3,6,9-12,15-16,18H2,(H,28,32)(H,29,31)