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N-[1-[cyclohexyloxy-(4-methylphenyl)amino]-1-oxidanylidene-2-piperidin-1-yl-butan-2-yl]furan-2-carboxamide

N-[1-[cyclohexyloxy-(4-methylphenyl)amino]-1-oxidanylidene-2-piperidin-1-yl-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[cyclohexyloxy-(4-methylphenyl)amino]-1-oxidanylidene-2-piperidin-1-yl-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-[cyclohexoxy(p-tolyl)carbamoyl]-1-(1-piperidyl)propyl]furan-2-carboxamide
CAS Name:N-[1-(N-cyclohexyloxy-4-methylanilino)-1-oxo-2-(1-piperidinyl)butan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-(N-cyclohexyloxy-4-methylanilino)-1-oxo-2-piperidin-1-ylbutan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-[cyclohexoxy(p-tolyl)carbamoyl]-1-piperidino-propyl]-2-furamide
Formula: C27H37N3O4
MolecularWeight: 467.60038
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=C(C=C1)C)OC2CCCCC2)(NC(=O)C3=CC=CO3)N4CCCCC4


Isomeric SMILES

CCC(C(=O)N(C1=CC=C(C=C1)C)OC2CCCCC2)(NC(=O)C3=CC=CO3)N4CCCCC4


InChI

InChI=1S/C27H37N3O4/c1-3-27(29-18-8-5-9-19-29,28-25(31)24-13-10-20-33-24)26(32)30(22-16-14-21(2)15-17-22)34-23-11-6-4-7-12-23/h10,13-17,20,23H,3-9,11-12,18-19H2,1-2H3,(H,28,31)


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