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

Systemtic Name: 2-chloranyl-N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(2-methyl-4-pyrrolidino-anilino)ethyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-14-13-16(25-11-5-6-12-25)9-10-19(14)24-20(26)15(2)23-21(27)17-7-3-4-8-18(17)22/h3-4,7-10,13,15H,5-6,11-12H2,1-2H3,(H,23,27)(H,24,26)