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

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

Systemtic Name:1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]-3-(4-propan-2-ylphenyl)urea
Openeye Name:1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-3-(4-isopropylphenyl)urea
CAS Name:1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]-3-(4-propan-2-ylphenyl)urea
IUPAC Name:1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-3-(4-propan-2-ylphenyl)urea
Traditional Name:1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-3-p-cumenyl-urea
Formula: C31H36N4O2
MolecularWeight: 496.64314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5


InChI

InChI=1S/C31H36N4O2/c1-22(2)23-10-12-26(13-11-23)32-31(37)33-27-14-15-29(28(20-27)30(36)34-17-6-3-7-18-34)35-19-16-24-8-4-5-9-25(24)21-35/h4-5,8-15,20,22H,3,6-7,16-19,21H2,1-2H3,(H2,32,33,37)


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