N-cyclopropyl-2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-25(20-13-10-15-6-2-3-7-17(15)20)14-21(26)24-19-9-5-4-8-18(19)22(27)23-16-11-12-16/h2-9,16,20H,10-14H2,1H3,(H,23,27)(H,24,26)