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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-piperidinophenyl)ethyl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H35N3O/c1-23(25-13-15-29(16-14-25)33-18-5-2-6-19-33)31-30(34)27-11-9-24(10-12-27)21-32-20-17-26-7-3-4-8-28(26)22-32/h3-4,7-16,23H,2,5-6,17-22H2,1H3,(H,31,34)