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N-[4-[[(4-azanylcyclohexyl)-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide

N-[4-[[(4-azanylcyclohexyl)-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name:N-[4-[[(4-azanylcyclohexyl)-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide
Openeye Name:N-[4-[[(4-aminocyclohexyl)-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide
CAS Name:N-[4-[[(4-aminocyclohexyl)-[(9-ethyl-3-carbazolyl)methyl]amino]methyl]phenyl]acetamide
IUPAC Name:N-[4-[[(4-aminocyclohexyl)-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide
Traditional Name:N-[4-[[(4-aminocyclohexyl)-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide
Formula: C30H36N4O
MolecularWeight: 468.63304
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(CC3=CC=C(C=C3)NC(=O)C)C4CCC(CC4)N)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(CC3=CC=C(C=C3)NC(=O)C)C4CCC(CC4)N)C5=CC=CC=C51


InChI

InChI=1S/C30H36N4O/c1-3-34-29-7-5-4-6-27(29)28-18-23(10-17-30(28)34)20-33(26-15-11-24(31)12-16-26)19-22-8-13-25(14-9-22)32-21(2)35/h4-10,13-14,17-18,24,26H,3,11-12,15-16,19-20,31H2,1-2H3,(H,32,35)


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