N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)pentan-2-yl]benzamide Openeye Name: N-[1-(4-benzyloxypiperidine-1-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenylmethoxy-1-piperidinyl)pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylmethoxypiperidin-1-yl)pentan-2-yl]benzamide Traditional Name: N-[1-(4-benzoxypiperidine-1-carbonyl)-2-methyl-butyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-3-19(2)23(26-24(28)21-12-8-5-9-13-21)25(29)27-16-14-22(15-17-27)30-18-20-10-6-4-7-11-20/h4-13,19,22-23H,3,14-18H2,1-2H3,(H,26,28)