4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(3-methyl-1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(3-methyl-1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(3-methylpiperidino)benzyl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H35N3O/c1-23-5-4-17-33(20-23)29-14-10-24(11-15-29)19-31-30(34)27-12-8-25(9-13-27)21-32-18-16-26-6-2-3-7-28(26)22-32/h2-3,6-15,23H,4-5,16-22H2,1H3,(H,31,34)