N-(2-cyanophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide

Systemtic Name: N-(2-cyanophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Openeye Name: N-(2-cyanophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide CAS Name: N-(2-cyanophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide IUPAC Name: N-(2-cyanophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Traditional Name: N-(2-cyanophenyl)-4-[1-cyclopropylethyl(methyl)amino]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1CC1)N(C)CCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H23N3O/c1-13(14-9-10-14)20(2)11-5-8-17(21)19-16-7-4-3-6-15(16)12-18/h3-4,6-7,13-14H,5,8-11H2,1-2H3,(H,19,21)