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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)benzamide Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O4/c1-5-6-7-10-23-12-14-24(15-13-23)27(32)30(17-9-19-33-3)22-26(31)29(18-20-34-4)21-25-11-8-16-28(25)2/h8,11-16H,5-7,9-10,17-22H2,1-4H3