4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyridylmethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyridylmethyl)benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O/c27-23(25-15-18-9-12-24-13-10-18)21-7-5-19(6-8-21)16-26-14-11-20-3-1-2-4-22(20)17-26/h1-10,12-13H,11,14-17H2,(H,25,27)