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

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]-2-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=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H28N2O4/c1-27-19-8-6-17(7-9-19)4-5-18-11-14-24(15-12-18)21(25)10-13-23-22(26)20-3-2-16-28-20/h2-3,6-9,16,18H,4-5,10-15H2,1H3,(H,23,26)