5-oxidanylidene-1-(4-propylphenyl)-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(4-propylphenyl)-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(4-propylphenyl)-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(4-propylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-(4-propylphenyl)-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-propylphenyl)-N-(3-pyrrolidinopropyl)pyrrolidine-3-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-2-6-17-7-9-19(10-8-17)24-16-18(15-20(24)25)21(26)22-11-5-14-23-12-3-4-13-23/h7-10,18H,2-6,11-16H2,1H3,(H,22,26)