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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-benzyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(phenylmethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-benzyl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-benzyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15-9-10-17(13-18(15)21-11-5-6-12-21)19(22)20-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,20,22)