1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-[2-(1-piperidyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-(1-piperidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(2-piperidinoethyl)pyrrolidine-3-carboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCCCC3)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-14-5-6-16(12-17(14)20)23-13-15(11-18(23)24)19(25)21-7-10-22-8-3-2-4-9-22/h5-6,12,15H,2-4,7-11,13H2,1H3,(H,21,25)