N-[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1,5-dimethylhexylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(6-methylheptan-2-ylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(6-methylheptan-2-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1,5-dimethylhexylamino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C21H31N3O3/c1-15(2)6-4-7-16(3)23-19(25)14-22-21(27)17-9-11-18(12-10-17)24-13-5-8-20(24)26/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,22,27)(H,23,25)