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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)NCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H35ClN6O4/c1-27-8-10-29(11-9-27)22(31)25-5-7-28-6-4-18(20(14-28)33-3)26-21(30)15-12-16(23)17(24)13-19(15)32-2/h12-13,18,20H,4-11,14,24H2,1-3H3,(H,25,31)(H,26,30)