N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O3/c1-2-15-3-7-19(8-4-15)25-14-17(13-20(25)26)21(27)23-18-9-11-24(12-10-18)22(28)16-5-6-16/h3-4,7-8,16-18H,2,5-6,9-14H2,1H3,(H,23,27)