N-(5-chloranyl-2-methoxy-phenyl)-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[1-(2-phenoxybutanoyl)-4-piperidyl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[1-(2-phenoxybutanoyl)-4-piperidyl]piperidine-1-carboxamide Formula: C28H36ClN3O4 MolecularWeight: 514.05614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC4=CC=CC=C4

InChI

InChI=1S/C28H36ClN3O4/c1-3-25(36-23-7-5-4-6-8-23)27(33)31-15-11-20(12-16-31)21-13-17-32(18-14-21)28(34)30-24-19-22(29)9-10-26(24)35-2/h4-10,19-21,25H,3,11-18H2,1-2H3,(H,30,34)