3-methoxy-4-phenylmethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-30-23-15-21(10-11-22(23)31-18-19-7-3-2-4-8-19)25(29)27-17-20-9-12-24(26-16-20)28-13-5-6-14-28/h2-4,7-12,15-16H,5-6,13-14,17-18H2,1H3,(H,27,29)