N-(2-methylpropylcarbamoyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O3/c1-16(2)15-24-23(30)25-21(28)17(3)26-11-13-27(14-12-26)22(29)20-10-6-8-18-7-4-5-9-19(18)20/h4-10,16-17H,11-15H2,1-3H3,(H2,24,25,28,30)