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2-[4-[3-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

2-[4-[3-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

Systemtic Name:2-[4-[3-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate
Openeye Name:2-[4-[3-[methyl-(1-methyl-4-piperidyl)carbamoyl]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate
CAS Name:N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[[methyl-(1-methyl-4-piperidinyl)amino]-oxomethyl]phenyl]-1-piperazinyl]ethyl ester
IUPAC Name:2-[4-[3-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate
Traditional Name:N-o-phenetylcarbamic acid 2-[4-[3-[methyl-(1-methyl-4-piperidyl)carbamoyl]phenyl]piperazino]ethyl ester
Formula: C29H41N5O4
MolecularWeight: 523.66694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(=O)N(C)C4CCN(CC4)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(=O)N(C)C4CCN(CC4)C


InChI

InChI=1S/C29H41N5O4/c1-4-37-27-11-6-5-10-26(27)30-29(36)38-21-20-33-16-18-34(19-17-33)25-9-7-8-23(22-25)28(35)32(3)24-12-14-31(2)15-13-24/h5-11,22,24H,4,12-21H2,1-3H3,(H,30,36)


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