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

Systemtic Name: 4-[[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]methyl]piperidine-1-carboxamide Openeye Name: 4-[[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]methyl]piperidine-1-carboxamide CAS Name: 4-[[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-[[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]methyl]piperidine-1-carboxamide Traditional Name: 4-[[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]methyl]piperidine-1-carboxamide Formula: C20H30ClN5O3 MolecularWeight: 423.9369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN5O3/c1-29-18-11-17(22)16(21)10-15(18)19(27)24-14-4-6-25(7-5-14)12-13-2-8-26(9-3-13)20(23)28/h10-11,13-14H,2-9,12,22H2,1H3,(H2,23,28)(H,24,27)