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N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide
CAS Name:N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
Traditional Name:2-[4-(3-methylbenzyl)piperazino]-N-p-phenetyl-propionamide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC(=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC(=C3)C


InChI

InChI=1S/C23H31N3O2/c1-4-28-22-10-8-21(9-11-22)24-23(27)19(3)26-14-12-25(13-15-26)17-20-7-5-6-18(2)16-20/h5-11,16,19H,4,12-15,17H2,1-3H3,(H,24,27)


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