N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-18(2)22-7-6-8-23(19(3)4)25(22)26-24(29)17-27-13-15-28(16-14-27)20-9-11-21(30-5)12-10-20/h6-12,18-19H,13-17H2,1-5H3,(H,26,29)