N-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]-4-piperidyl]benzamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H24ClN3O5/c1-30-18-12-15(11-17(23)20(18)31-13-19(24)27)22(29)26-9-7-16(8-10-26)25-21(28)14-5-3-2-4-6-14/h2-6,11-12,16H,7-10,13H2,1H3,(H2,24,27)(H,25,28)