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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-[(3-chloranylpyridin-2-yl)amino]ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[(3-chloro-2-pyridyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[(3-chloro-2-pyridinyl)amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[(3-chloropyridin-2-yl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-[(3-chloro-2-pyridyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C21H27Cl2N5O3 MolecularWeight: 468.37678

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27Cl2N5O3/c1-30-18-11-16(24)15(23)10-13(18)21(29)27-17-5-8-28(12-19(17)31-2)9-7-26-20-14(22)4-3-6-25-20/h3-4,6,10-11,17,19H,5,7-9,12,24H2,1-2H3,(H,25,26)(H,27,29)