3-[(3R)-1-(2-acetamidoethanoyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(2-acetamidoethanoyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(2-acetamidoacetyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-(2-acetamido-1-oxoethyl)-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(2-acetamidoacetyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(2-acetamidoacetyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCC(C1)CCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCC[C@@H](C1)CCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H29N3O4/c1-15(24)21-13-20(26)23-10-4-6-16(14-23)8-9-19(25)22-12-17-5-3-7-18(11-17)27-2/h3,5,7,11,16H,4,6,8-10,12-14H2,1-2H3,(H,21,24)(H,22,25)/t16-/m1/s1