4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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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)C)N3C=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-15(2)22(27)24-19-10-8-16(3)20(14-19)25-23(28)18-9-7-17(4)21(13-18)26-11-5-6-12-26/h5-15H,1-4H3,(H,24,27)(H,25,28)