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

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

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

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