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

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

Systemtic Name:N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-hexan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[(1S)-1-(cyclohexylcarbamoyl)pentyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[(2S)-1-(cyclohexylamino)-1-oxohexan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(2S)-1-(cyclohexylamino)-1-oxohexan-2-yl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[(1S)-1-(cyclohexylcarbamoyl)pentyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C30H46N4O2
MolecularWeight: 494.71184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCC[C@@H](C(=O)NC1CCCCC1)N(CCCN(CC)CC)C(=O)C2=CC=C(N2)C3=CC=CC=C3


InChI

InChI=1S/C30H46N4O2/c1-4-7-19-28(29(35)31-25-17-12-9-13-18-25)34(23-14-22-33(5-2)6-3)30(36)27-21-20-26(32-27)24-15-10-8-11-16-24/h8,10-11,15-16,20-21,25,28,32H,4-7,9,12-14,17-19,22-23H2,1-3H3,(H,31,35)/t28-/m0/s1


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