N-(2-chloranyl-6-methyl-phenyl)-3-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-3-pyrrolidin-1-yl-butanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-3-pyrrolidin-1-yl-butanamide CAS Name: N-(2-chloro-6-methylphenyl)-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-(2-chloro-6-methylphenyl)-3-pyrrolidin-1-ylbutanamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-3-pyrrolidino-butyramide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CC(C)N2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CC(C)N2CCCC2

InChI

InChI=1S/C15H21ClN2O/c1-11-6-5-7-13(16)15(11)17-14(19)10-12(2)18-8-3-4-9-18/h5-7,12H,3-4,8-10H2,1-2H3,(H,17,19)