N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-4-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(2)21(26)23-18-9-6-16(3)20(14-18)24-22(27)17-7-10-19(11-8-17)25-12-4-5-13-25/h4-15H,1-3H3,(H,23,26)(H,24,27)