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

Systemtic Name: 4-ethyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-ethyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-ethyl-N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-ethyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-ethyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

InChI

InChI=1S/C25H31N3O4/c1-4-20-9-11-21(12-10-20)25(30)27(14-16-31-3)19-24(29)28(18-23-8-6-15-32-23)17-22-7-5-13-26(22)2/h5-13,15H,4,14,16-19H2,1-3H3