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

Systemtic Name: 4-methyl-N-[2-(2-methylpropanoylamino)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-(2-methylpropanoylamino)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-(2-methylpropanoylamino)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)N2C=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-13(2)17(22)19-8-9-20-18(23)15-7-6-14(3)16(12-15)21-10-4-5-11-21/h4-7,10-13H,8-9H2,1-3H3,(H,19,22)(H,20,23)