N-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)propyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)propyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CCCN(CC)CC)C(=O)C2=CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CCCN(CC)CC)C(=O)C2=CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C28H42N4O2/c1-4-26(27(33)29-23-16-11-8-12-17-23)32(21-13-20-31(5-2)6-3)28(34)25-19-18-24(30-25)22-14-9-7-10-15-22/h7,9-10,14-15,18-19,23,26,30H,4-6,8,11-13,16-17,20-21H2,1-3H3,(H,29,33)