4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H31N3O/c32-28(29-19-22-9-13-27(14-10-22)31-16-3-4-17-31)25-11-7-23(8-12-25)20-30-18-15-24-5-1-2-6-26(24)21-30/h1-2,5-14H,3-4,15-21H2,(H,29,32)