3-methoxy-4-phenylmethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-benzyloxy-N-(1-benzylpyrrolidin-3-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-benzylpyrrolidin-3-yl)-3-methoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-30-25-16-22(12-13-24(25)31-19-21-10-6-3-7-11-21)26(29)27-23-14-15-28(18-23)17-20-8-4-2-5-9-20/h2-13,16,23H,14-15,17-19H2,1H3,(H,27,29)