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

Systemtic Name: 2-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 2-chloro-N-[4-(cyclopropanecarbonylamino)benzyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2/c1-15-3-4-16(2)28(15)20-11-12-22(25)21(13-20)24(30)26-14-17-5-9-19(10-6-17)27-23(29)18-7-8-18/h3-6,9-13,18H,7-8,14H2,1-2H3,(H,26,30)(H,27,29)