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

Systemtic Name: 3-[1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(2S)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[(2S)-1-acetylprolyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N3O4/c1-16(26)25-12-4-7-20(25)22(28)24-13-10-17(11-14-24)8-9-21(27)23-18-5-3-6-19(15-18)29-2/h3,5-6,15,17,20H,4,7-14H2,1-2H3,(H,23,27)/t20-/m0/s1