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

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-oxo-2-[[6-(1-piperidyl)-3-pyridyl]amino]ethyl]benzamide CAS Name: 3-methyl-N-[1-oxo-1-[[6-(1-piperidinyl)-3-pyridinyl]amino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-oxo-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(6-piperidino-3-pyridyl)amino]ethyl]-3-methyl-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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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)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O2/c1-15-7-6-8-17(13-15)21(27)23-16(2)20(26)24-18-9-10-19(22-14-18)25-11-4-3-5-12-25/h6-10,13-14,16H,3-5,11-12H2,1-2H3,(H,23,27)(H,24,26)