4-chloranyl-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]propyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-15(2)21(26-22(28)17-6-8-18(24)9-7-17)23(29)25-20-11-10-19(14-16(20)3)27-12-4-5-13-27/h6-11,14-15,21H,4-5,12-13H2,1-3H3,(H,25,29)(H,26,28)