1-methyl-4-[[4-[4-(phenylcarbonyl)phenyl]phenyl]carbonylamino]-N-(2-piperidin-1-ylethyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[[4-[4-(phenylcarbonyl)phenyl]phenyl]carbonylamino]-N-(2-piperidin-1-ylethyl)pyrrole-2-carboxamide Openeye Name: 4-[[4-(4-benzoylphenyl)benzoyl]amino]-1-methyl-N-[2-(1-piperidyl)ethyl]pyrrole-2-carboxamide CAS Name: 4-[[[4-(4-benzoylphenyl)phenyl]-oxomethyl]amino]-1-methyl-N-[2-(1-piperidinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 4-[[4-(4-benzoylphenyl)benzoyl]amino]-1-methyl-N-(2-piperidin-1-ylethyl)pyrrole-2-carboxamide Traditional Name: 4-[[4-(4-benzoylphenyl)benzoyl]amino]-1-methyl-N-(2-piperidinoethyl)pyrrole-2-carboxamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCN2CCCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCN2CCCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O3/c1-36-23-29(22-30(36)33(40)34-18-21-37-19-6-3-7-20-37)35-32(39)28-16-12-25(13-17-28)24-10-14-27(15-11-24)31(38)26-8-4-2-5-9-26/h2,4-5,8-17,22-23H,3,6-7,18-21H2,1H3,(H,34,40)(H,35,39)