4-methyl-N-(4-phenylbutyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(4-phenylbutyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(4-phenylbutyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(4-phenylbutyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-phenylbutyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(4-phenylbutyl)-3-pyrrol-1-yl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-18-12-13-20(17-21(18)24-15-7-8-16-24)22(25)23-14-6-5-11-19-9-3-2-4-10-19/h2-4,7-10,12-13,15-17H,5-6,11,14H2,1H3,(H,23,25)