4-[[cyclopropyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]amino]methyl]-N-methyl-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C25H32N4O2/c1-18-15-22(28-13-3-4-14-28)11-12-23(18)27-24(30)17-29(21-9-10-21)16-19-5-7-20(8-6-19)25(31)26-2/h5-8,11-12,15,21H,3-4,9-10,13-14,16-17H2,1-2H3,(H,26,31)(H,27,30)