N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]furan-3-carboxamide

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]furan-3-carboxamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-3-furancarboxamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]furan-3-carboxamide Traditional Name: N-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]-3-furamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=COC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=COC=C3

InChI

InChI=1S/C22H28N2O4/c1-27-20-6-4-17(5-7-20)2-3-18-9-13-24(14-10-18)21(25)8-12-23-22(26)19-11-15-28-16-19/h4-7,11,15-16,18H,2-3,8-10,12-14H2,1H3,(H,23,26)