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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(3-methyl-1-piperidyl)phenyl]ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(3-methyl-1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(3-methylpiperidino)phenyl]ethyl]benzamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O/c1-23-6-5-18-34(20-23)30-15-13-26(14-16-30)24(2)32-31(35)28-11-9-25(10-12-28)21-33-19-17-27-7-3-4-8-29(27)22-33/h3-4,7-16,23-24H,5-6,17-22H2,1-2H3,(H,32,35)