N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OCCC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OCCC5=CC=CS5

InChI

InChI=1S/C31H31N3O4S/c1-37-29-20-23(9-14-28(29)38-18-15-27-7-5-19-39-27)21-33(22-25-6-2-3-16-32-25)31(36)24-10-12-26(13-11-24)34-17-4-8-30(34)35/h2-3,5-7,9-14,16,19-20H,4,8,15,17-18,21-22H2,1H3