N-cycloheptyl-2-[(2S)-1-naphthalen-2-ylcarbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cycloheptyl-2-[(2S)-1-naphthalen-2-ylcarbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-[(2S)-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cycloheptyl-2-[(2S)-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-[(2S)-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cycloheptyl-2-keto-2-[(2S)-1-(2-naphthoyl)pyrrolidin-2-yl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N2O3/c27-22(23(28)25-20-10-3-1-2-4-11-20)21-12-7-15-26(21)24(29)19-14-13-17-8-5-6-9-18(17)16-19/h5-6,8-9,13-14,16,20-21H,1-4,7,10-12,15H2,(H,25,28)/t21-/m0/s1