3-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-2-ethyl-6-(hydroxymethyl)benzamide

Systemtic Name: 3-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-2-ethyl-6-(hydroxymethyl)benzamide Openeye Name: 3-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]-2-ethyl-6-(hydroxymethyl)benzamide CAS Name: 3-[2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-2-ethyl-6-(hydroxymethyl)benzamide IUPAC Name: 3-[2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]-2-ethyl-6-(hydroxymethyl)benzamide Traditional Name: 3-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]-2-ethyl-6-methylol-benzamide Formula: C24H31ClN4O5 MolecularWeight: 490.97974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C(=O)N)CO)N2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

Isomeric SMILES

CCC1=C(C=CC(=C1C(=O)N)CO)N2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

InChI

InChI=1S/C24H31ClN4O5/c1-4-14-18(8-7-13(12-30)21(14)22(27)31)29-9-5-6-19(33-2)23(29)28-24(32)15-10-16(25)17(26)11-20(15)34-3/h7-8,10-11,19,23,30H,4-6,9,12,26H2,1-3H3,(H2,27,31)(H,28,32)