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

Systemtic Name: 2-(2-methoxyphenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide hydrochloride Openeye Name: 2-(2-methoxyphenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide hydrochloride CAS Name: 2-(2-methoxyphenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(2-methoxyphenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide hydrochloride Traditional Name: 2-(2-methoxyphenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3OC.Cl

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c1-23(22(25)16-19-12-6-7-13-21(19)26-2)20(17-24-14-8-9-15-24)18-10-4-3-5-11-18;/h3-7,10-13,20H,8-9,14-17H2,1-2H3;1H/t20-;/m1./s1