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

Systemtic Name: 4-[[1-(3-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-methyl-amino]-N-propyl-benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-(3-methoxyphenyl)ethyl]-methyl-amino]-N-propyl-benzamide CAS Name: 4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-(3-methoxyphenyl)ethyl]-methylamino]-N-propylbenzamide IUPAC Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-(3-methoxyphenyl)ethyl]-methylamino]-N-propylbenzamide Traditional Name: 4-[[2-(3-hydroxypyrrolidino)-1-(3-methoxyphenyl)ethyl]-methyl-amino]-N-propyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-4-13-25-24(29)18-8-10-20(11-9-18)26(2)23(17-27-14-12-21(28)16-27)19-6-5-7-22(15-19)30-3/h5-11,15,21,23,28H,4,12-14,16-17H2,1-3H3,(H,25,29)