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

Systemtic Name: 4-phenylmethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-benzyloxy-N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: 4-phenylmethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-15-16-27(18-23)17-20-7-3-1-4-8-20)22-11-13-24(14-12-22)29-19-21-9-5-2-6-10-21/h1-14,23H,15-19H2,(H,26,28)