3-acetamido-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-acetamido-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-acetamido-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-acetamido-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-acetamido-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-acetamido-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)18(24)21-9-7-15(8-10-21)20-17(23)14-5-4-6-16(11-14)19-13(3)22/h4-6,11-12,15H,7-10H2,1-3H3,(H,19,22)(H,20,23)