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

Systemtic Name: 4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-propan-2-yl-benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-N-isopropyl-benzamide CAS Name: 4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-N-propan-2-ylbenzamide Traditional Name: 4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-N-isopropyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17(2)24-23(28)19-9-11-20(12-10-19)25(3)22(18-7-5-4-6-8-18)16-26-14-13-21(27)15-26/h4-12,17,21-22,27H,13-16H2,1-3H3,(H,24,28)