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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-methylbutanamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-methylbutanamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)-3-methyl-butyramide Formula: C20H35N3O4 MolecularWeight: 381.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCCOC)CC(=O)N(CCOC)CC1=CC=CN1C

Isomeric SMILES

CC(C)CC(=O)N(CCCOC)CC(=O)N(CCOC)CC1=CC=CN1C

InChI

InChI=1S/C20H35N3O4/c1-17(2)14-19(24)22(10-7-12-26-4)16-20(25)23(11-13-27-5)15-18-8-6-9-21(18)3/h6,8-9,17H,7,10-16H2,1-5H3