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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-7-8-17(14-20(15)25-11-2-3-12-25)22(27)24-19-6-4-5-16(13-19)21(26)23-18-9-10-18/h2-8,11-14,18H,9-10H2,1H3,(H,23,26)(H,24,27)