1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(1-piperidyl)propyl]-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-[3-(1-piperidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-piperidinopropyl)-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-18-6-8-19(9-7-18)10-15-25-17-20(16-21(25)26)22(27)23-11-5-14-24-12-3-2-4-13-24/h6-9,20H,2-5,10-17H2,1H3,(H,23,27)