4-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 4-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-4-phenoxy-benzamide CAS Name: 4-phenoxy-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 4-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]-4-phenoxy-benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-18(23(22-10-7-17-29-22)26-15-5-6-16-26)25-24(27)19-11-13-21(14-12-19)28-20-8-3-2-4-9-20/h2-4,7-14,17-18,23H,5-6,15-16H2,1H3,(H,25,27)