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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-[(3-cyanopyridin-2-yl)amino]propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-[(3-cyano-2-pyridyl)amino]propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-[(3-cyano-2-pyridinyl)amino]propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-[(3-cyanopyridin-2-yl)amino]propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-[(3-cyano-2-pyridyl)amino]propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H29ClN6O3 MolecularWeight: 472.96776

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=C(C=CC=N3)C#N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=C(C=CC=N3)C#N

InChI

InChI=1S/C23H29ClN6O3/c1-32-20-12-18(26)17(24)11-16(20)23(31)29-19-6-10-30(14-21(19)33-2)9-4-8-28-22-15(13-25)5-3-7-27-22/h3,5,7,11-12,19,21H,4,6,8-10,14,26H2,1-2H3,(H,27,28)(H,29,31)