N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-piperidinoethyl)cyclobutanecarboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-23-13-14-26(34-23)21-30(18-15-24-9-4-2-5-10-24)27(32)22-31(28(33)25-11-8-12-25)20-19-29-16-6-3-7-17-29/h2,4-5,9-10,13-14,25H,3,6-8,11-12,15-22H2,1H3