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N-[3-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide

N-[3-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name:N-[3-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide
Openeye Name:N-[3-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CAS Name:N-[3-[[(9-ethyl-3-carbazolyl)methylamino]methyl]-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide
IUPAC Name:N-[3-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
Traditional Name:N-[3-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
Formula: C30H35N5O2
MolecularWeight: 497.6312
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNCC3=CC(=CC(=C3)C(=O)N4CCN(CC4)C)NC(=O)C)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNCC3=CC(=CC(=C3)C(=O)N4CCN(CC4)C)NC(=O)C)C5=CC=CC=C51


InChI

InChI=1S/C30H35N5O2/c1-4-35-28-8-6-5-7-26(28)27-17-22(9-10-29(27)35)19-31-20-23-15-24(18-25(16-23)32-21(2)36)30(37)34-13-11-33(3)12-14-34/h5-10,15-18,31H,4,11-14,19-20H2,1-3H3,(H,32,36)


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