N-[1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-ethyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-18(2)25(31)28-15-13-21(14-16-28)26-24(30)22(17-19-9-5-3-6-10-19)27-23(29)20-11-7-4-8-12-20/h3-12,18,21-22H,13-17H2,1-2H3,(H,26,30)(H,27,29)