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2-ethoxy-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]naphthalene-1-carboxamide

2-ethoxy-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name:2-ethoxy-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]naphthalene-1-carboxamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide
CAS Name:2-ethoxy-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-1-naphthalenecarboxamide
IUPAC Name:N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-ethoxynaphthalene-1-carboxamide
Traditional Name:N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-ethoxy-1-naphthamide
Formula: C31H35N3O2S
MolecularWeight: 513.6935
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C)C(C3=CC=CS3)N4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C)C(C3=CC=CS3)N4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C31H35N3O2S/c1-3-36-27-16-15-25-12-7-8-13-26(25)29(27)31(35)32-23(2)30(28-14-9-21-37-28)34-19-17-33(18-20-34)22-24-10-5-4-6-11-24/h4-16,21,23,30H,3,17-20,22H2,1-2H3,(H,32,35)


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