5-(2-chloranylpropanoylamino)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-(2-chloropropanoylamino)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-(2-chloropropanoylamino)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-(2-chloropropanoylamino)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CC4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CC4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-14(23)21(27)25-18-8-9-20(19(12-18)22(28)24-17-6-7-17)26-11-10-15-4-2-3-5-16(15)13-26/h2-5,8-9,12,14,17H,6-7,10-11,13H2,1H3,(H,24,28)(H,25,27)