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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-piperidinoethyl)cyclopentanecarboxamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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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)C4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C29H41N3O3/c1-24-14-15-27(35-24)22-31(19-16-25-10-4-2-5-11-25)28(33)23-32(29(34)26-12-6-7-13-26)21-20-30-17-8-3-9-18-30/h2,4-5,10-11,14-15,26H,3,6-9,12-13,16-23H2,1H3