N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H25N3O2/c1-16-6-7-17(2)27(16)22-12-10-19(11-13-22)23(28)25-15-18-4-3-5-21(14-18)26-24(29)20-8-9-20/h3-7,10-14,20H,8-9,15H2,1-2H3,(H,25,28)(H,26,29)