N-(2-azanylethyl)-4-[1-(2,2-dimethylbutanoyl)pyrrolidin-2-yl]-N-methyl-2-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-azanylethyl)-4-[1-(2,2-dimethylbutanoyl)pyrrolidin-2-yl]-N-methyl-2-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-aminoethyl)-4-[1-(2,2-dimethylbutanoyl)pyrrolidin-2-yl]-N-methyl-2-(2-naphthylmethyl)-4-oxo-butanamide CAS Name: N-(2-aminoethyl)-4-[1-(2,2-dimethyl-1-oxobutyl)-2-pyrrolidinyl]-N-methyl-2-(2-naphthalenylmethyl)-4-oxobutanamide IUPAC Name: N-(2-aminoethyl)-4-[1-(2,2-dimethylbutanoyl)pyrrolidin-2-yl]-N-methyl-2-(naphthalen-2-ylmethyl)-4-oxobutanamide Traditional Name: N-(2-aminoethyl)-4-[1-(2,2-dimethylbutanoyl)pyrrolidin-2-yl]-4-keto-N-methyl-2-(2-naphthylmethyl)butyramide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N1CCCC1C(=O)CC(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)CCN

Isomeric SMILES

CCC(C)(C)C(=O)N1CCCC1C(=O)CC(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)CCN

InChI

InChI=1S/C28H39N3O3/c1-5-28(2,3)27(34)31-15-8-11-24(31)25(32)19-23(26(33)30(4)16-14-29)18-20-12-13-21-9-6-7-10-22(21)17-20/h6-7,9-10,12-13,17,23-24H,5,8,11,14-16,18-19,29H2,1-4H3