2-(1-adamantyl)-N-[2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[(2R)-2-(p-tolyl)pyrrolidino]ethyl]acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N2O2/c1-17-4-6-21(7-5-17)22-3-2-8-27(22)24(29)16-26-23(28)15-25-12-18-9-19(13-25)11-20(10-18)14-25/h4-7,18-20,22H,2-3,8-16H2,1H3,(H,26,28)/t18?,19?,20?,22-,25?/m1/s1