1-[4-(4-methoxyphenoxy)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(4-methoxyphenoxy)butanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[4-(4-methoxyphenoxy)-1-oxobutyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-methoxyphenoxy)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[4-(4-methoxyphenoxy)butanoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-20-6-8-21(9-7-20)30-15-3-5-22(27)26-13-10-19(11-14-26)23(28)25-17-18-4-2-12-24-16-18/h2,4,6-9,12,16,19H,3,5,10-11,13-15,17H2,1H3,(H,25,28)