4-(4-chloranyl-2-methyl-phenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(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)Cl)OCCCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-17-14-20(24)9-10-21(17)29-13-5-8-22(27)25-16-18-6-4-7-19(15-18)23(28)26-11-2-3-12-26/h4,6-7,9-10,14-15H,2-3,5,8,11-13,16H2,1H3,(H,25,27)