N-(2,6-dimethylphenyl)-3-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-pyrrolidin-1-yl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-3-pyrrolidin-1-yl-butanamide CAS Name: N-(2,6-dimethylphenyl)-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-pyrrolidin-1-ylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-3-pyrrolidino-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-14(3)18-9-4-5-10-18/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)