(E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c33-28(15-12-22-8-2-1-3-9-22)30-25-13-14-27(26(20-25)29(34)31-17-6-7-18-31)32-19-16-23-10-4-5-11-24(23)21-32/h1-5,8-15,20H,6-7,16-19,21H2,(H,30,33)/b15-12+