N-[4-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N4O2/c1-17(29-14-13-20-5-3-4-6-22(20)16-29)15-26-25(31)27-18(2)19-9-11-23(12-10-19)28-24(30)21-7-8-21/h3-6,9-12,17-18,21H,7-8,13-16H2,1-2H3,(H,28,30)(H2,26,27,31)