1-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclopentyl]urea CAS Name: 1-[1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclopentyl]urea Traditional Name: 1-benzyl-3-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclopentyl]urea Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCC3=CC=CC=C3C2)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCC3=CC=CC=C3C2)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-21(26-15-12-19-10-4-5-11-20(19)17-26)23(13-6-7-14-23)25-22(28)24-16-18-8-2-1-3-9-18/h1-5,8-11H,6-7,12-17H2,(H2,24,25,28)