2-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: N-[1-[4-(hydrocinnamoylamino)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H35N3O3/c1-19(2)25(29-26(32)23-12-8-7-9-20(23)3)27(33)30-17-15-22(16-18-30)28-24(31)14-13-21-10-5-4-6-11-21/h4-12,19,22,25H,13-18H2,1-3H3,(H,28,31)(H,29,32)