3-(3-chloranyl-4-methyl-phenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-4-5-17(14-20(16)23)8-11-21(26)24-15-18-6-9-19(10-7-18)22(27)25-12-2-3-13-25/h4-7,9-10,14H,2-3,8,11-13,15H2,1H3,(H,24,26)