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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-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)CN4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

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