4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-ethyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)benzamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-5-20-9-11-21(12-10-20)24(29)27(14-7-16-30-3)19-23(28)26(15-17-31-4)18-22-8-6-13-25(22)2/h6,8-13H,5,7,14-19H2,1-4H3