5-[1-[(3-cyanopyridin-2-yl)amino]propyl]-2,3-dimethoxy-4-piperidin-4-yl-benzamide

Systemtic Name: 5-[1-[(3-cyanopyridin-2-yl)amino]propyl]-2,3-dimethoxy-4-piperidin-4-yl-benzamide Openeye Name: 5-[1-[(3-cyano-2-pyridyl)amino]propyl]-2,3-dimethoxy-4-(4-piperidyl)benzamide CAS Name: 5-[1-[(3-cyano-2-pyridinyl)amino]propyl]-2,3-dimethoxy-4-(4-piperidinyl)benzamide IUPAC Name: 5-[1-[(3-cyanopyridin-2-yl)amino]propyl]-2,3-dimethoxy-4-piperidin-4-ylbenzamide Traditional Name: 5-[1-[(3-cyano-2-pyridyl)amino]propyl]-2,3-dimethoxy-4-(4-piperidyl)benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C(=C1)C(=O)N)OC)OC)C2CCNCC2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

CCC(C1=C(C(=C(C(=C1)C(=O)N)OC)OC)C2CCNCC2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C23H29N5O3/c1-4-18(28-23-15(13-24)6-5-9-27-23)16-12-17(22(25)29)20(30-2)21(31-3)19(16)14-7-10-26-11-8-14/h5-6,9,12,14,18,26H,4,7-8,10-11H2,1-3H3,(H2,25,29)(H,27,28)