(2R)-N-(4-ethanoylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[2-(pyrrolidinomethyl)benzyl]amino]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(23(28)25-22-11-9-19(10-12-22)18(2)27)24-15-20-7-3-4-8-21(20)16-26-13-5-6-14-26/h3-4,7-12,17,24H,5-6,13-16H2,1-2H3,(H,25,28)/t17-/m1/s1