N-ethyl-4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-ethyl-4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]benzamide Openeye Name: N-ethyl-4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: N-ethyl-4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]benzamide IUPAC Name: N-ethyl-4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]benzamide Traditional Name: N-ethyl-4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-3-23-22(27)18-9-11-19(12-10-18)24(2)21(17-7-5-4-6-8-17)16-25-14-13-20(26)15-25/h4-12,20-21,26H,3,13-16H2,1-2H3,(H,23,27)