2-[3-methyl-2-oxidanylidene-1-pyrrolidin-1-yl-3-[4-(quinolin-4-ylmethoxy)phenyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-1-pyrrolidin-1-yl-3-[4-(quinolin-4-ylmethoxy)phenyl]piperidin-4-yl]ethanamide Openeye Name: 2-[3-methyl-2-oxo-1-pyrrolidin-1-yl-3-[4-(4-quinolylmethoxy)phenyl]-4-piperidyl]acetamide CAS Name: 2-[3-methyl-2-oxo-1-(1-pyrrolidinyl)-3-[4-(4-quinolinylmethoxy)phenyl]-4-piperidinyl]acetamide IUPAC Name: 2-[3-methyl-2-oxo-1-pyrrolidin-1-yl-3-[4-(quinolin-4-ylmethoxy)phenyl]piperidin-4-yl]acetamide Traditional Name: 2-[2-keto-3-methyl-1-pyrrolidino-3-[4-(4-quinolylmethoxy)phenyl]-4-piperidyl]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCN(C1=O)N2CCCC2)CC(=O)N)C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1(C(CCN(C1=O)N2CCCC2)CC(=O)N)C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H32N4O3/c1-28(22(18-26(29)33)13-17-32(27(28)34)31-15-4-5-16-31)21-8-10-23(11-9-21)35-19-20-12-14-30-25-7-3-2-6-24(20)25/h2-3,6-12,14,22H,4-5,13,15-19H2,1H3,(H2,29,33)