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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(2-pyrrolidinoethyl)pyrrolidine-3-carboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCCC3)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-13-4-5-15(11-16(13)19)22-12-14(10-17(22)23)18(24)20-6-9-21-7-2-3-8-21/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,20,24)