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1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-[(4-ethanoylpiperazin-1-yl)methyl]pyridin-3-yl]naphthalen-1-yl]urea

1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-[(4-ethanoylpiperazin-1-yl)methyl]pyridin-3-yl]naphthalen-1-yl]urea

Systemtic Name:1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-[(4-ethanoylpiperazin-1-yl)methyl]pyridin-3-yl]naphthalen-1-yl]urea
Openeye Name:1-[4-[6-[(4-acetylpiperazin-1-yl)methyl]-3-pyridyl]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea
CAS Name:1-[4-[6-[(4-acetyl-1-piperazinyl)methyl]-3-pyridinyl]-1-naphthalenyl]-3-(5-tert-butyl-2-methoxyphenyl)urea
IUPAC Name:1-[4-[6-[(4-acetylpiperazin-1-yl)methyl]pyridin-3-yl]naphthalen-1-yl]-3-(5-tert-butyl-2-methoxyphenyl)urea
Traditional Name:1-[4-[6-[(4-acetylpiperazino)methyl]-3-pyridyl]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea
Formula: C34H39N5O3
MolecularWeight: 565.70516
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=NC=C(C=C2)C3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC


Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=NC=C(C=C2)C3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC


InChI

InChI=1S/C34H39N5O3/c1-23(40)39-18-16-38(17-19-39)22-26-12-10-24(21-35-26)27-13-14-30(29-9-7-6-8-28(27)29)36-33(41)37-31-20-25(34(2,3)4)11-15-32(31)42-5/h6-15,20-21H,16-19,22H2,1-5H3,(H2,36,37,41)


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