N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-4-phenoxy-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H31N3O2/c1-29(2)23-14-10-21(11-15-23)26(30-18-6-7-19-30)20-28-27(31)22-12-16-25(17-13-22)32-24-8-4-3-5-9-24/h3-5,8-17,26H,6-7,18-20H2,1-2H3,(H,28,31)