4-methyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(6-pyrrolidino-3-pyridyl)carbamoyl]propyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15(2)20(25-21(27)17-8-6-16(3)7-9-17)22(28)24-18-10-11-19(23-14-18)26-12-4-5-13-26/h6-11,14-15,20H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,27)