N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c1-23(31(36)33-27-15-9-4-10-16-27)35(28-19-17-25(18-20-28)24-11-5-2-6-12-24)32(37)30-22-21-29(34-30)26-13-7-3-8-14-26/h3,7-8,13-14,17-24,27,34H,2,4-6,9-12,15-16H2,1H3,(H,33,36)/t23-/m0/s1