N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-methoxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-29-24-16-20(11-12-23(24)31-18-19-8-3-2-4-9-19)25(28)26-17-21(22-10-7-15-30-22)27-13-5-6-14-27/h2-4,7-12,15-16,21H,5-6,13-14,17-18H2,1H3,(H,26,28)/t21-/m1/s1