N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-pyrrolidino-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=CC=C2)NC(=O)CN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NCC2=CC(=CC=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C22H29N3O2/c1-17(19-8-6-10-21(14-19)27-2)23-15-18-7-5-9-20(13-18)24-22(26)16-25-11-3-4-12-25/h5-10,13-14,17,23H,3-4,11-12,15-16H2,1-2H3,(H,24,26)/t17-/m0/s1