2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(2-p-cumenylethyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O2/c1-19(2)21-9-7-20(8-10-21)11-12-25-24(28)18-26-13-15-27(16-14-26)22-5-4-6-23(17-22)29-3/h4-10,17,19H,11-16,18H2,1-3H3,(H,25,28)