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

Systemtic Name: 2-methyl-N-[4-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]butyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C25H33N3O2/c1-17(2)15-23(27-24(29)21-10-6-5-9-18(21)3)25(30)26-22-12-11-20(16-19(22)4)28-13-7-8-14-28/h5-6,9-12,16-17,23H,7-8,13-15H2,1-4H3,(H,26,30)(H,27,29)