4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-17-15-20(10-11-21(17)24)29-14-4-5-22(27)25-16-18-6-8-19(9-7-18)23(28)26-12-2-3-13-26/h6-11,15H,2-5,12-14,16H2,1H3,(H,25,27)