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

Systemtic Name: N-[4-[(4R)-4-[(2S)-2-methylpiperidin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-4-[(2S)-2-methylpiperidine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-4-[(2S)-2-methylpiperidine-1-carbonyl]-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-2-keto-4-[(2S)-2-methylpiperidine-1-carbonyl]pyrrolidino]phenyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-13-5-3-4-10-21(13)19(25)15-11-18(24)22(12-15)17-8-6-16(7-9-17)20-14(2)23/h6-9,13,15H,3-5,10-12H2,1-2H3,(H,20,23)/t13-,15+/m0/s1