N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H35N3O/c1-18(2)22-10-7-11-23(19(3)4)25(22)26-24(29)17-27-12-14-28(15-13-27)21-9-6-8-20(5)16-21/h6-11,16,18-19H,12-15,17H2,1-5H3,(H,26,29)