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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)NCC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)NCC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C27H36ClN5O3/c1-36-25-16-24(29)23(28)15-22(25)26(34)31-21-9-11-32(12-10-21)18-20-7-13-33(14-8-20)27(35)30-17-19-5-3-2-4-6-19/h2-6,15-16,20-21H,7-14,17-18,29H2,1H3,(H,30,35)(H,31,34)