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

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2-methyl-benzamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C24H35N3O4/c1-5-31-16-9-14-27(24(29)22-12-7-6-10-20(22)2)19-23(28)26(15-17-30-4)18-21-11-8-13-25(21)3/h6-8,10-13H,5,9,14-19H2,1-4H3