N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16(2)21(26)24-19-7-5-6-17(14-19)15-23-22(27)18-8-10-20(11-9-18)25-12-3-4-13-25/h3-14,16H,15H2,1-2H3,(H,23,27)(H,24,26)