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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-piperidinobenzyl)benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H33N3O/c33-29(30-20-23-10-14-28(15-11-23)32-17-4-1-5-18-32)26-12-8-24(9-13-26)21-31-19-16-25-6-2-3-7-27(25)22-31/h2-3,6-15H,1,4-5,16-22H2,(H,30,33)