N-heptyl-1-[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: N-heptyl-1-[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: N-heptyl-1-[4-[heptyl(methyl)amino]-4-oxo-butanoyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: N-heptyl-1-[4-[heptyl(methyl)amino]-1,4-dioxobutyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: N-heptyl-1-[4-[heptyl(methyl)amino]-4-oxobutanoyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: N-heptyl-1-[4-[heptyl(methyl)amino]-4-keto-butanoyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C25H47N3O3 MolecularWeight: 437.65898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CCC(=O)N1CCCC1C(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)CCC(=O)N1CCCC1C(=O)N(C)CCCCCCC

InChI

InChI=1S/C25H47N3O3/c1-5-7-9-11-13-19-26(3)23(29)17-18-24(30)28-21-15-16-22(28)25(31)27(4)20-14-12-10-8-6-2/h22H,5-21H2,1-4H3