4-[[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]methyl]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]methyl]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]methyl]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]methyl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]methyl]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]methyl]-N-(p-tolyl)piperidine-1-carboxamide Formula: C27H36ClN5O3 MolecularWeight: 514.05944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)CN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)CN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H36ClN5O3/c1-18-3-5-20(6-4-18)31-27(35)33-13-7-19(8-14-33)17-32-11-9-21(10-12-32)30-26(34)22-15-23(28)24(29)16-25(22)36-2/h3-6,15-16,19,21H,7-14,17,29H2,1-2H3,(H,30,34)(H,31,35)