N-cyclopropyl-4-[[methyl-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(N-isopropylanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(N-propan-2-ylanilino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(N-propan-2-ylanilino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(N-isopropylanilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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