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

Systemtic Name: 4-[[1-(3-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-methyl-amino]-N-propyl-benzamide Openeye Name: 4-[[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-methyl-amino]-N-propyl-benzamide CAS Name: 4-[[1-(3-hydroxyphenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-methylamino]-N-propylbenzamide IUPAC Name: 4-[[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-methylamino]-N-propylbenzamide Traditional Name: 4-[[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-methyl-amino]-N-propyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-3-12-24-23(29)17-7-9-19(10-8-17)25(2)22(16-26-13-11-21(28)15-26)18-5-4-6-20(27)14-18/h4-10,14,21-22,27-28H,3,11-13,15-16H2,1-2H3,(H,24,29)