N-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-ethyl-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-ethyl-4-methyl-piperazine-1-carboxamide Openeye Name: N-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]-N-ethyl-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-N-ethyl-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]-N-ethyl-4-methylpiperazine-1-carboxamide Traditional Name: N-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]-N-ethyl-4-methyl-piperazine-1-carboxamide Formula: C22H35ClN6O4 MolecularWeight: 483.0041

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)N1CCN(CC1)C)N2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

Isomeric SMILES

CCN(C(=O)N1CCN(CC1)C)N2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

InChI

InChI=1S/C22H35ClN6O4/c1-5-28(22(31)27-11-9-26(2)10-12-27)29-8-6-7-18(32-3)20(29)25-21(30)15-13-16(23)17(24)14-19(15)33-4/h13-14,18,20H,5-12,24H2,1-4H3,(H,25,30)