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

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(3-ethoxypropyl)-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C28H43N3O4/c1-5-7-8-11-24-13-15-25(16-14-24)28(33)31(18-10-20-35-6-2)23-27(32)30(19-21-34-4)22-26-12-9-17-29(26)3/h9,12-17H,5-8,10-11,18-23H2,1-4H3