3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[(2S)-2-methylpiperidino]ethoxy]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-8-5-6-13-24(17)21(25)16-27-20-12-7-11-19(14-20)22(26)23-15-18-9-3-2-4-10-18/h2-4,7,9-12,14,17H,5-6,8,13,15-16H2,1H3,(H,23,26)/t17-/m0/s1