N-(3-methylbutan-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O2/c1-16(2)17(3)23-21(26)15-24-11-13-25(14-12-24)22(27)20-10-6-8-18-7-4-5-9-19(18)20/h4-10,16-17H,11-15H2,1-3H3,(H,23,26)