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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-benzyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H30N4O2/c33-27(31-15-6-7-16-31)25-18-24(30-28(34)29-19-21-8-2-1-3-9-21)12-13-26(25)32-17-14-22-10-4-5-11-23(22)20-32/h1-5,8-13,18H,6-7,14-17,19-20H2,(H2,29,30,34)