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

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]-3-methyl-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O2/c1-14-6-5-7-16(12-14)20(26)22-15(2)19(25)23-17-8-9-18(21-13-17)24-10-3-4-11-24/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,22,26)(H,23,25)/t15-/m0/s1