N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H31N3O2/c34-29(26-19-25(26)22-9-2-1-3-10-22)31-24-12-13-28(27(18-24)30(35)32-15-6-7-16-32)33-17-14-21-8-4-5-11-23(21)20-33/h1-5,8-13,18,25-26H,6-7,14-17,19-20H2,(H,31,34)