2-[4-(acetamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[4-(acetamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-(acetamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[4-(acetamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-(acetamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-(acetamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CC(=O)N(C)[C@H](CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19(28)25-17-21-12-10-20(11-13-21)16-24(29)26(2)23(18-27-14-6-7-15-27)22-8-4-3-5-9-22/h3-5,8-13,23H,6-7,14-18H2,1-2H3,(H,25,28)/t23-/m1/s1