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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-2-pyrrol-1-yl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-2-pyrrol-1-yl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methyl-2-(1-pyrrolyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-2-pyrrol-1-ylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-methyl-2-pyrrol-1-yl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O2/c1-16-6-4-9-20(21(16)26-12-2-3-13-26)23(28)24-15-17-7-5-8-19(14-17)25-22(27)18-10-11-18/h2-9,12-14,18H,10-11,15H2,1H3,(H,24,28)(H,25,27)