N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35N3O4/c1-5-6-14-26(23(28)17-20-9-11-22(31-4)12-10-20)19-24(29)27(15-16-30-3)18-21-8-7-13-25(21)2/h7-13H,5-6,14-19H2,1-4H3