N-[[2-(4-chlorophenyl)phenyl]methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide

Systemtic Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Openeye Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide CAS Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-2-methyl-N-[(3S)-3-pyrrolidinyl]propanamide IUPAC Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)benzyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propionamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1C2=CC=C(C=C2)Cl)C3CCNC3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1C2=CC=C(C=C2)Cl)[C@H]3CCNC3

InChI

InChI=1S/C21H25ClN2O/c1-15(2)21(25)24(19-11-12-23-13-19)14-17-5-3-4-6-20(17)16-7-9-18(22)10-8-16/h3-10,15,19,23H,11-14H2,1-2H3/t19-/m0/s1