4-azanyl-5-chloranyl-N-[1-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[(3-cyano-2-pyridyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[(3-cyano-2-pyridinyl)amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-[(3-cyano-2-pyridyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C22H27ClN6O3 MolecularWeight: 458.94118

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=C(C=CC=N3)C#N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=C(C=CC=N3)C#N

InChI

InChI=1S/C22H27ClN6O3/c1-31-19-11-17(25)16(23)10-15(19)22(30)28-18-5-8-29(13-20(18)32-2)9-7-27-21-14(12-24)4-3-6-26-21/h3-4,6,10-11,18,20H,5,7-9,13,25H2,1-2H3,(H,26,27)(H,28,30)