N-cyclopropyl-3-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl(tetralin-1-yl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[methyl(tetralin-1-yl)amino]acetyl]amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O2/c1-26(21-11-5-7-16-6-2-3-10-20(16)21)15-22(27)24-19-9-4-8-17(14-19)23(28)25-18-12-13-18/h2-4,6,8-10,14,18,21H,5,7,11-13,15H2,1H3,(H,24,27)(H,25,28)