2-[(3-cyanopyridin-2-yl)amino]-3-ethyl-5,6-dimethoxy-4-piperidin-4-yl-benzamide

Systemtic Name: 2-[(3-cyanopyridin-2-yl)amino]-3-ethyl-5,6-dimethoxy-4-piperidin-4-yl-benzamide Openeye Name: 2-[(3-cyano-2-pyridyl)amino]-3-ethyl-5,6-dimethoxy-4-(4-piperidyl)benzamide CAS Name: 2-[(3-cyano-2-pyridinyl)amino]-3-ethyl-5,6-dimethoxy-4-(4-piperidinyl)benzamide IUPAC Name: 2-[(3-cyanopyridin-2-yl)amino]-3-ethyl-5,6-dimethoxy-4-piperidin-4-ylbenzamide Traditional Name: 2-[(3-cyano-2-pyridyl)amino]-3-ethyl-5,6-dimethoxy-4-(4-piperidyl)benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1NC2=C(C=CC=N2)C#N)C(=O)N)OC)OC)C3CCNCC3

Isomeric SMILES

CCC1=C(C(=C(C(=C1NC2=C(C=CC=N2)C#N)C(=O)N)OC)OC)C3CCNCC3

InChI

InChI=1S/C22H27N5O3/c1-4-15-16(13-7-10-25-11-8-13)19(29-2)20(30-3)17(21(24)28)18(15)27-22-14(12-23)6-5-9-26-22/h5-6,9,13,25H,4,7-8,10-11H2,1-3H3,(H2,24,28)(H,26,27)