1-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(5-chloro-2-methoxybenzoyl)piperidine-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(5-chloro-2-methoxy-benzoyl)isonipecotoyl]-N-phenyl-nipecotamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H30ClN3O4/c1-34-23-10-9-20(27)16-22(23)26(33)29-14-11-18(12-15-29)25(32)30-13-5-6-19(17-30)24(31)28-21-7-3-2-4-8-21/h2-4,7-10,16,18-19H,5-6,11-15,17H2,1H3,(H,28,31)