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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-4-phenoxybenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-4-phenoxy-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-26-15-7-10-22(26)23(27-16-5-6-17-27)18-25-24(28)19-11-13-21(14-12-19)29-20-8-3-2-4-9-20/h2-4,7-15,23H,5-6,16-18H2,1H3,(H,25,28)