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

Systemtic Name: 4-[[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]methyl]-N-cyclopentyl-piperidine-1-carboxamide Openeye Name: 4-[[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]methyl]-N-cyclopentyl-piperidine-1-carboxamide CAS Name: 4-[[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]methyl]-N-cyclopentyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]methyl]-N-cyclopentylpiperidine-1-carboxamide Traditional Name: 4-[[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]methyl]-N-cyclopentyl-piperidine-1-carboxamide Formula: C25H38ClN5O3 MolecularWeight: 492.05392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)NC4CCCC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)NC4CCCC4)Cl)N

InChI

InChI=1S/C25H38ClN5O3/c1-34-23-15-22(27)21(26)14-20(23)24(32)28-19-8-10-30(11-9-19)16-17-6-12-31(13-7-17)25(33)29-18-4-2-3-5-18/h14-15,17-19H,2-13,16,27H2,1H3,(H,28,32)(H,29,33)