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N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide

N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide

Systemtic Name:N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide
Openeye Name:N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide
CAS Name:N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide
IUPAC Name:N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide
Traditional Name:4-amyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-propyl-benzamide
Formula: C28H37N3O3
MolecularWeight: 463.61168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3


InChI

InChI=1S/C28H37N3O3/c1-4-6-7-10-23-13-15-24(16-14-23)28(33)30(17-5-2)22-27(32)31(21-26-12-9-19-34-26)20-25-11-8-18-29(25)3/h8-9,11-16,18-19H,4-7,10,17,20-22H2,1-3H3


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