N-[4-[(4R)-4-[(2S)-2-ethylpiperidin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4R)-4-[(2S)-2-ethylpiperidin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-4-[(2S)-2-ethylpiperidine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-4-[[(2S)-2-ethyl-1-piperidinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-4-[(2S)-2-ethylpiperidine-1-carbonyl]-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-4-[(2S)-2-ethylpiperidine-1-carbonyl]-2-keto-pyrrolidino]phenyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H27N3O3/c1-3-17-6-4-5-11-22(17)20(26)15-12-19(25)23(13-15)18-9-7-16(8-10-18)21-14(2)24/h7-10,15,17H,3-6,11-13H2,1-2H3,(H,21,24)/t15-,17+/m1/s1