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

Systemtic Name: N-butan-2-yl-4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]benzamide IUPAC Name: N-butan-2-yl-4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]benzamide Traditional Name: 4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-N-sec-butyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-4-18(2)25-24(29)20-10-12-21(13-11-20)26(3)23(19-8-6-5-7-9-19)17-27-15-14-22(28)16-27/h5-13,18,22-23,28H,4,14-17H2,1-3H3,(H,25,29)