N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-[(phenylthio)methyl]benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-25(28-15-4-5-16-28)18-31-23-8-6-7-22(17-23)27-26(30)21-13-11-20(12-14-21)19-32-24-9-2-1-3-10-24/h1-3,6-14,17H,4-5,15-16,18-19H2,(H,27,30)