N-[4-methyl-3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-methyl-3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-3-21(26)23-18-9-6-16(2)20(15-18)24-22(27)14-17-7-10-19(11-8-17)25-12-4-5-13-25/h4-13,15H,3,14H2,1-2H3,(H,23,26)(H,24,27)