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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H25N3O3/c1-13-7-9-21(10-8-13)19(25)15-11-18(24)22(12-15)17-5-3-16(4-6-17)20-14(2)23/h3-6,13,15H,7-12H2,1-2H3,(H,20,23)/t15-/m1/s1