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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16(2)22(26-23(28)18-7-10-20(30-4)11-8-18)24(29)25-21-12-9-19(15-17(21)3)27-13-5-6-14-27/h7-12,15-16,22H,5-6,13-14H2,1-4H3,(H,25,29)(H,26,28)