N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-[(1R)-1-phenylethyl]oxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C19H29N3O3/c1-15(17-6-4-3-5-7-17)21-19(24)18(23)20-14-16-8-10-22(11-9-16)12-13-25-2/h3-7,15-16H,8-14H2,1-2H3,(H,20,23)(H,21,24)/t15-/m1/s1