1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]urea

Systemtic Name: 1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]urea CAS Name: 1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]urea IUPAC Name: 1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]urea Traditional Name: 1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]urea Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5

InChI

InChI=1S/C28H36N4O2/c33-27(31-16-7-2-8-17-31)25-19-24(30-28(34)29-23-11-3-1-4-12-23)13-14-26(25)32-18-15-21-9-5-6-10-22(21)20-32/h5-6,9-10,13-14,19,23H,1-4,7-8,11-12,15-18,20H2,(H2,29,30,34)