N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-(2-piperidinoethyl)cyclobutanecarboxamide Formula: C30H43N3O5 MolecularWeight: 525.67952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCCC3)C(=O)C4CCC4

InChI

InChI=1S/C30H43N3O5/c1-23-10-12-26(38-23)21-32(17-14-24-11-13-27(36-2)28(20-24)37-3)29(34)22-33(30(35)25-8-7-9-25)19-18-31-15-5-4-6-16-31/h10-13,20,25H,4-9,14-19,21-22H2,1-3H3