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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H33N3O/c1-22(24-12-14-28(15-13-24)32-17-4-5-18-32)30-29(33)26-10-8-23(9-11-26)20-31-19-16-25-6-2-3-7-27(25)21-31/h2-3,6-15,22H,4-5,16-21H2,1H3,(H,30,33)