5-[2-[3,4-dimethyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]propan-2-yl]-3,4-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: 5-[2-[3,4-dimethyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]propan-2-yl]-3,4-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide Openeye Name: 5-[1-[3,4-dimethyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-1-methyl-ethyl]-3,4-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide CAS Name: 5-[2-[5-[anilino(oxo)methyl]-3,4-dimethyl-1H-pyrrol-2-yl]propan-2-yl]-3,4-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: 5-[2-[3,4-dimethyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]propan-2-yl]-3,4-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide Traditional Name: 5-[1-[3,4-dimethyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-1-methyl-ethyl]-3,4-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(C)(C)C2=C(C(=C(N2)C(=O)NC3=CC=CC=C3)C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C)C(C)(C)C2=C(C(=C(N2)C(=O)NC3=CC=CC=C3)C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-17-19(3)25(32-23(17)27(34)30-21-13-9-7-10-14-21)29(5,6)26-20(4)18(2)24(33-26)28(35)31-22-15-11-8-12-16-22/h7-16,32-33H,1-6H3,(H,30,34)(H,31,35)