(3R)-1-(2-ethylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-N-(1-isobutyryl-4-piperidyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H31N3O3/c1-4-16-7-5-6-8-19(16)25-14-17(13-20(25)26)21(27)23-18-9-11-24(12-10-18)22(28)15(2)3/h5-8,15,17-18H,4,9-14H2,1-3H3,(H,23,27)/t17-/m1/s1