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methyl N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate

methyl N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate

Systemtic Name:methyl N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
Openeye Name:methyl N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(5-methoxytetralin-1-yl)carbamate
CAS Name:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamic acid methyl ester
IUPAC Name:methyl N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
Traditional Name:N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(5-methoxytetralin-1-yl)carbamic acid methyl ester
Formula: C26H35N3O4
MolecularWeight: 453.5738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3CCCC4=C3C=CC=C4OC)C(=O)OC


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3CCCC4=C3C=CC=C4OC)C(=O)OC


InChI

InChI=1S/C26H35N3O4/c1-31-24-13-7-8-20-21(24)9-6-11-22(20)29(26(30)33-3)19-16-27-14-17-28(18-15-27)23-10-4-5-12-25(23)32-2/h4-5,7-8,10,12-13,22H,6,9,11,14-19H2,1-3H3


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