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

Systemtic Name: 4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-N-prop-2-ynyl-benzamide CAS Name: 4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-N-prop-2-ynylbenzamide IUPAC Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-N-prop-2-ynylbenzamide Traditional Name: 4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-N-propargyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC#C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC#C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-14-24-23(28)19-9-11-20(12-10-19)25(2)22(18-7-5-4-6-8-18)17-26-15-13-21(27)16-26/h1,4-12,21-22,27H,13-17H2,2H3,(H,24,28)