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

Systemtic Name: N-cyclopropyl-3-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C1)C(=O)NC2CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCC4=CC=CC=C34

InChI

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