2-(2-phenoxyethoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-phenoxyethoxy)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(27-22-15-16-28(20-22)19-21-9-3-1-4-10-21)24-13-7-8-14-25(24)31-18-17-30-23-11-5-2-6-12-23/h1-14,22H,15-20H2,(H,27,29)