1-cyclohexyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]urea

Systemtic Name: 1-cyclohexyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]urea Openeye Name: 1-cyclohexyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]urea CAS Name: 1-cyclohexyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-2-pyrrolyl)ethyl]urea IUPAC Name: 1-cyclohexyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]urea Traditional Name: 1-cyclohexyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]urea Formula: C23H32N4O MolecularWeight: 380.52638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)NC2CCCCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)NC2CCCCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H32N4O/c1-26-14-7-12-21(26)22(16-24-23(28)25-20-10-3-2-4-11-20)27-15-13-18-8-5-6-9-19(18)17-27/h5-9,12,14,20,22H,2-4,10-11,13,15-17H2,1H3,(H2,24,25,28)