N-[(1-cyclopentylpiperidin-3-yl)methyl]-5-methoxy-N-(2-piperidin-1-ylethyl)furan-2-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-5-methoxy-N-(2-piperidin-1-ylethyl)furan-2-carboxamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-5-methoxy-N-[2-(1-piperidyl)ethyl]furan-2-carboxamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-5-methoxy-N-[2-(1-piperidinyl)ethyl]-2-furancarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-5-methoxy-N-(2-piperidin-1-ylethyl)furan-2-carboxamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-5-methoxy-N-(2-piperidinoethyl)-2-furamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(O1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C24H39N3O3/c1-29-23-12-11-22(30-23)24(28)27(17-16-25-13-5-2-6-14-25)19-20-8-7-15-26(18-20)21-9-3-4-10-21/h11-12,20-21H,2-10,13-19H2,1H3