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

Systemtic Name: N-(3-ethoxypropyl)-4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-ethoxypropyl)-4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-(3-ethoxypropyl)-4-ethyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-(3-ethoxypropyl)-4-ethyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4/c1-5-21-10-12-22(13-11-21)25(30)28(15-8-17-32-6-2)20-24(29)27(16-18-31-4)19-23-9-7-14-26(23)3/h7,9-14H,5-6,8,15-20H2,1-4H3