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

Systemtic Name: 3-methyl-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C24H31N3O2/c1-16(2)22(26-23(28)19-9-7-8-17(3)14-19)24(29)25-21-11-10-20(15-18(21)4)27-12-5-6-13-27/h7-11,14-16,22H,5-6,12-13H2,1-4H3,(H,25,29)(H,26,28)