(2S)-1-ethanoyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H35N3O3/c1-18(27)26-13-6-8-21(26)23(28)24(2)17-19-10-14-25(15-11-19)16-12-20-7-4-5-9-22(20)29-3/h4-5,7,9,19,21H,6,8,10-17H2,1-3H3/t21-/m0/s1