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

Systemtic Name: N-butan-2-yl-4-hexyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-hexyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-hexyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butan-2-yl-4-hexyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-hexyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-sec-butyl-benzamide Formula: C28H43N3O3 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)CC

InChI

InChI=1S/C28H43N3O3/c1-6-8-9-10-12-24-14-16-25(17-15-24)28(33)31(23(3)7-2)22-27(32)30(19-20-34-5)21-26-13-11-18-29(26)4/h11,13-18,23H,6-10,12,19-22H2,1-5H3