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

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O3/c1-18(2)23(26-24(28)21-11-7-8-12-22(21)30-3)25(29)27-15-13-20(14-16-27)17-19-9-5-4-6-10-19/h4-12,18,20,23H,13-17H2,1-3H3,(H,26,28)/t23-/m0/s1