4-[[2-(2,5-dihydropyrrol-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide

Systemtic Name: 4-[[2-(2,5-dihydropyrrol-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide Openeye Name: 4-[[2-(2,5-dihydropyrrol-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: 4-[[2-(2,5-dihydropyrrol-1-yl)-1-phenylethyl]-methylamino]benzamide IUPAC Name: 4-[[2-(2,5-dihydropyrrol-1-yl)-1-phenylethyl]-methylamino]benzamide Traditional Name: 4-[methyl-[1-phenyl-2-(3-pyrrolin-1-yl)ethyl]amino]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N)C(CN2CC=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N)C(CN2CC=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-22(18-11-9-17(10-12-18)20(21)24)19(15-23-13-5-6-14-23)16-7-3-2-4-8-16/h2-12,19H,13-15H2,1H3,(H2,21,24)