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

Systemtic Name: 4-butoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-butoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-butoxy-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-butoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)benzamide Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C26H39N3O5/c1-5-6-18-34-24-12-10-22(11-13-24)26(31)29(15-8-17-32-3)21-25(30)28(16-19-33-4)20-23-9-7-14-27(23)2/h7,9-14H,5-6,8,15-21H2,1-4H3