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

Systemtic Name: N-(3-ethoxypropyl)-4-hexyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-ethoxypropyl)-4-hexyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-(3-ethoxypropyl)-4-hexyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-hexyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-(3-ethoxypropyl)-4-hexyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C29H45N3O4 MolecularWeight: 499.6853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45N3O4/c1-5-7-8-9-12-25-14-16-26(17-15-25)29(34)32(19-11-21-36-6-2)24-28(33)31(20-22-35-4)23-27-13-10-18-30(27)3/h10,13-18H,5-9,11-12,19-24H2,1-4H3