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

Systemtic Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]-1,1-dimethyl-urea Openeye Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-1,1-dimethyl-urea CAS Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]-1,1-dimethylurea IUPAC Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-1,1-dimethylurea Traditional Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-1,1-dimethyl-urea Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

Isomeric SMILES

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O2/c1-26(2)24(30)25-20-10-11-22(21(16-20)23(29)27-13-6-3-7-14-27)28-15-12-18-8-4-5-9-19(18)17-28/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3,(H,25,30)