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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-pyrrolidinoethyl)cyclobutanecarboxamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C27H37N3O3/c1-22-12-13-25(33-22)20-29(17-14-23-8-3-2-4-9-23)26(31)21-30(27(32)24-10-7-11-24)19-18-28-15-5-6-16-28/h2-4,8-9,12-13,24H,5-7,10-11,14-21H2,1H3