(2S)-N-methyl-N-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: (2S)-N-methyl-N-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Openeye Name: (2S)-N-methyl-N-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide CAS Name: (2S)-N-methyl-N-phenyl-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propanamide IUPAC Name: (2S)-N-methyl-N-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Traditional Name: (2S)-N-methyl-N-phenyl-2-[[2-(pyrrolidinomethyl)benzyl]amino]propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-18(22(26)24(2)21-12-4-3-5-13-21)23-16-19-10-6-7-11-20(19)17-25-14-8-9-15-25/h3-7,10-13,18,23H,8-9,14-17H2,1-2H3/t18-/m0/s1