N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-yl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-yl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-yl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-yl-3-pyrrol-1-ylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C)N4C=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-16(2)29(15-22-26-27-23(31-22)19-8-4-5-9-20(19)25)24(30)18-11-10-17(3)21(14-18)28-12-6-7-13-28/h4-14,16H,15H2,1-3H3