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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[(3-methyl-4-pyrrolidino-benzylidene)amino]carbamoyl]propyl]benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C25H32N4O2/c1-17(2)23(27-24(30)21-10-7-18(3)8-11-21)25(31)28-26-16-20-9-12-22(19(4)15-20)29-13-5-6-14-29/h7-12,15-17,23H,5-6,13-14H2,1-4H3,(H,27,30)(H,28,31)/t23-/m0/s1