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

Systemtic Name: N-cyclohexyl-2-[(2S)-1-naphthalen-2-ylcarbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-(2-naphthoyl)pyrrolidin-2-yl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O3/c26-21(22(27)24-19-9-2-1-3-10-19)20-11-6-14-25(20)23(28)18-13-12-16-7-4-5-8-17(16)15-18/h4-5,7-8,12-13,15,19-20H,1-3,6,9-11,14H2,(H,24,27)/t20-/m0/s1