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N-(3-tert-butylphenyl)-7-[2-(C-piperazin-1-ylcarbonimidoyl)pyridin-4-yl]oxy-naphthalene-2-carboxamide

N-(3-tert-butylphenyl)-7-[2-(C-piperazin-1-ylcarbonimidoyl)pyridin-4-yl]oxy-naphthalene-2-carboxamide

Systemtic Name:N-(3-tert-butylphenyl)-7-[2-(C-piperazin-1-ylcarbonimidoyl)pyridin-4-yl]oxy-naphthalene-2-carboxamide
Openeye Name:N-(3-tert-butylphenyl)-7-[[2-(piperazine-1-carboximidoyl)-4-pyridyl]oxy]naphthalene-2-carboxamide
CAS Name:N-(3-tert-butylphenyl)-7-[[2-[imino(1-piperazinyl)methyl]-4-pyridinyl]oxy]-2-naphthalenecarboxamide
IUPAC Name:N-(3-tert-butylphenyl)-7-[2-(piperazine-1-carboximidoyl)pyridin-4-yl]oxynaphthalene-2-carboxamide
Traditional Name:N-(3-tert-butylphenyl)-7-[[2-(piperazine-1-carboximidoyl)-4-pyridyl]oxy]-2-naphthamide
Formula: C31H33N5O2
MolecularWeight: 507.62602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=CC(=NC=C4)C(=N)N5CCNCC5


Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=CC(=NC=C4)C(=N)N5CCNCC5


InChI

InChI=1S/C31H33N5O2/c1-31(2,3)24-5-4-6-25(19-24)35-30(37)22-8-7-21-9-10-26(18-23(21)17-22)38-27-11-12-34-28(20-27)29(32)36-15-13-33-14-16-36/h4-12,17-20,32-33H,13-16H2,1-3H3,(H,35,37)


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