N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N4O3/c1-16-7-8-17(2)27(16)20-6-4-5-19(15-20)25-22(28)13-14-24-23(29)26-18-9-11-21(30-3)12-10-18/h4-12,15H,13-14H2,1-3H3,(H,25,28)(H2,24,26,29)