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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C(CN1CCC(C1)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(C)C(CN1CCC(C1)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-23(19-11-7-4-8-12-19)17-22(27)24(2)21(18-9-5-3-6-10-18)16-25-14-13-20(26)15-25/h3-12,20-21,26H,13-17H2,1-2H3