3-[1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-4-piperidyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[1-[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[1-[(2S)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[1-[(2S)-1-acetylprolyl]-4-piperidyl]-N-benzyl-N-methyl-propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-18(27)26-14-6-9-21(26)23(29)25-15-12-19(13-16-25)10-11-22(28)24(2)17-20-7-4-3-5-8-20/h3-5,7-8,19,21H,6,9-17H2,1-2H3/t21-/m0/s1