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

Systemtic Name: 4-azanyl-N-[1-[3-(4-azanylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(4-aminophenoxy)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(4-aminophenoxy)propyl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(4-aminophenoxy)propyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(4-aminophenoxy)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H31ClN4O4 MolecularWeight: 462.96964

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C23H31ClN4O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,25-26H2,1-2H3,(H,27,29)