1-cyclopentyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(diethylaminomethyl)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-3-24(4-2)15-18-11-9-17(10-12-18)14-23-22(27)19-13-21(26)25(16-19)20-7-5-6-8-20/h9-12,19-20H,3-8,13-16H2,1-2H3,(H,23,27)