3-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(4-methylphenyl)butanamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(4-methylphenyl)butanamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(p-tolyl)butanamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methylamino]-N-(4-methylphenyl)butanamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(4-methylphenyl)butanamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(p-tolyl)butyramide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN1CCCC1CNC(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H29N3O/c1-4-21-11-5-6-17(21)13-19-15(3)12-18(22)20-16-9-7-14(2)8-10-16/h7-10,15,17,19H,4-6,11-13H2,1-3H3,(H,20,22)