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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c25-20(14-24-12-11-15-5-1-2-6-16(15)13-24)23-19-8-4-3-7-18(19)21(26)22-17-9-10-17/h1-8,17H,9-14H2,(H,22,26)(H,23,25)