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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-dimethylaminophenyl)-2-oxo-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(4-dimethylaminophenyl)-2-keto-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C(C1=CC=C(C=C1)N(C)C)C(=O)NC2CCCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN(C(C1=CC=C(C=C1)N(C)C)C(=O)NC2CCCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C33H45N5O2/c1-5-37(6-2)23-24-38(33(40)30-22-21-29(35-30)25-13-9-7-10-14-25)31(26-17-19-28(20-18-26)36(3)4)32(39)34-27-15-11-8-12-16-27/h7,9-10,13-14,17-22,27,31,35H,5-6,8,11-12,15-16,23-24H2,1-4H3,(H,34,39)