(2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-1-pyrrolidino-ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN[C@@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-18-9-11-19(12-10-18)26-16-13-22-20(17-7-3-2-4-8-17)21(24)23-14-5-6-15-23/h2-4,7-12,20,22H,5-6,13-16H2,1H3/t20-/m0/s1