3-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-isobutyrylpiperazino)-N-(phenylcarbamoyl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O3/c1-14(2)17(24)22-12-10-21(11-13-22)9-8-16(23)20-18(25)19-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H2,19,20,23,25)