4-[[4-[(4-azanyl-5-chloranyl-2-ethoxy-phenyl)carbonylamino]piperidin-1-yl]methyl]-N,N-dimethyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-[(4-azanyl-5-chloranyl-2-ethoxy-phenyl)carbonylamino]piperidin-1-yl]methyl]-N,N-dimethyl-piperidine-1-carboxamide Openeye Name: 4-[[4-[(4-amino-5-chloro-2-ethoxy-benzoyl)amino]-1-piperidyl]methyl]-N,N-dimethyl-piperidine-1-carboxamide CAS Name: 4-[[4-[[(4-amino-5-chloro-2-ethoxyphenyl)-oxomethyl]amino]-1-piperidinyl]methyl]-N,N-dimethyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-[(4-amino-5-chloro-2-ethoxybenzoyl)amino]piperidin-1-yl]methyl]-N,N-dimethylpiperidine-1-carboxamide Traditional Name: 4-[[4-[(4-amino-5-chloro-2-ethoxy-benzoyl)amino]piperidino]methyl]-N,N-dimethyl-piperidine-1-carboxamide Formula: C23H36ClN5O3 MolecularWeight: 466.01664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N(C)C)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N(C)C)Cl)N

InChI

InChI=1S/C23H36ClN5O3/c1-4-32-21-14-20(25)19(24)13-18(21)22(30)26-17-7-9-28(10-8-17)15-16-5-11-29(12-6-16)23(31)27(2)3/h13-14,16-17H,4-12,15,25H2,1-3H3,(H,26,30)