4-(acetamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-3-22(26-13-12-19-6-4-5-7-21(19)16-26)15-25-23(28)20-10-8-18(9-11-20)14-24-17(2)27/h4-11,22H,3,12-16H2,1-2H3,(H,24,27)(H,25,28)