N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-p-anisyl-5-phenyl-1H-pyrrole-2-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-33-23-14-12-20(13-15-23)18-30(19-26(31)28-22-10-6-3-7-11-22)27(32)25-17-16-24(29-25)21-8-4-2-5-9-21/h2,4-5,8-9,12-17,22,29H,3,6-7,10-11,18-19H2,1H3,(H,28,31)