N-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-oxidanylidene-5-phenyl-pentanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-oxidanylidene-5-phenyl-pentanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-oxo-5-phenyl-pentanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolidinyl]methyl]-5-oxo-5-phenylpentanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-oxo-5-phenylpentanamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrolidin-2-yl]methyl]-5-keto-5-phenyl-valeramide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O2/c24-20-13-11-18(12-14-20)17-26-15-5-8-21(26)16-25-23(28)10-4-9-22(27)19-6-2-1-3-7-19/h1-3,6-7,11-14,21H,4-5,8-10,15-17H2,(H,25,28)