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N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-4-pentyl-benzamide

N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-4-pentyl-benzamide

Systemtic Name:N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-4-pentyl-benzamide
Openeye Name:N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)-4-pentyl-benzamide
CAS Name:N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-4-pentylbenzamide
IUPAC Name:N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)-4-pentylbenzamide
Traditional Name:4-amyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-N-(3-morpholinopropyl)benzamide
Formula: C33H43N3O4
MolecularWeight: 545.71222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


InChI

InChI=1S/C33H43N3O4/c1-2-3-5-10-28-14-16-30(17-15-28)33(38)35(19-9-18-34-20-23-39-24-21-34)27-32(37)36(26-31-13-8-22-40-31)25-29-11-6-4-7-12-29/h4,6-8,11-17,22H,2-3,5,9-10,18-21,23-27H2,1H3


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