4-[3-(2,5-dimethylpyrrol-1-yl)butyl]benzamide

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)butyl]benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)butyl]benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)butyl]benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)butyl]benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)butyl]benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(C)CCC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C(C)CCC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C17H22N2O/c1-12-4-5-13(2)19(12)14(3)6-7-15-8-10-16(11-9-15)17(18)20/h4-5,8-11,14H,6-7H2,1-3H3,(H2,18,20)