N,2-dimethyl-N-[1-[4-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)phenyl]pyrrolidin-3-yl]propanamide

Systemtic Name: N,2-dimethyl-N-[1-[4-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)phenyl]pyrrolidin-3-yl]propanamide Openeye Name: N-[1-[4-(4-benzyloxy-2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]-N,2-dimethyl-propanamide CAS Name: N,2-dimethyl-N-[1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]-3-pyrrolidinyl]propanamide IUPAC Name: N,2-dimethyl-N-[1-[4-(2-oxo-4-phenylmethoxypyridin-1-yl)phenyl]pyrrolidin-3-yl]propanamide Traditional Name: N-[1-[4-(4-benzoxy-2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]-N,2-dimethyl-propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-20(2)27(32)28(3)24-13-15-29(18-24)22-9-11-23(12-10-22)30-16-14-25(17-26(30)31)33-19-21-7-5-4-6-8-21/h4-12,14,16-17,20,24H,13,15,18-19H2,1-3H3