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

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

Systemtic Name:N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
Openeye Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]cyclopentanecarboxamide
IUPAC Name:N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]cyclopentanecarboxamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]cyclopentanecarboxamide
Formula: C26H34N2O3
MolecularWeight: 422.55976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)C4CCCC4


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)C4CCCC4


InChI

InChI=1S/C26H34N2O3/c1-20-11-14-24(31-20)18-27(16-15-21-7-3-2-4-8-21)25(29)19-28(17-22-12-13-22)26(30)23-9-5-6-10-23/h2-4,7-8,11,14,22-23H,5-6,9-10,12-13,15-19H2,1H3


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