4-(acetamidomethyl)-N-(isoquinolin-1-ylmethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(isoquinolin-1-ylmethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-isoquinolylmethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-isoquinolinylmethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(isoquinolin-1-ylmethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-isoquinolylmethyl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-14(24)22-12-15-6-8-17(9-7-15)20(25)23-13-19-18-5-3-2-4-16(18)10-11-21-19/h2-11H,12-13H2,1H3,(H,22,24)(H,23,25)