N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-(2-thenyloxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c27-23(20-5-3-6-21(15-20)29-17-22-7-4-14-30-22)25-16-18-8-10-19(11-9-18)24(28)26-12-1-2-13-26/h3-11,14-15H,1-2,12-13,16-17H2,(H,25,27)