1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-5-methoxy-4-propoxybenzoyl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H28ClN3O4/c1-3-11-31-21-19(24)12-18(13-20(21)30-2)23(29)27-9-6-17(7-10-27)22(28)26-15-16-5-4-8-25-14-16/h4-5,8,12-14,17H,3,6-7,9-11,15H2,1-2H3,(H,26,28)