N-(2-methoxyethyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNCC(C1=CC=C(C=C1)OC)N2CCCC2

Isomeric SMILES

COCCNC(=O)CNC[C@H](C1=CC=C(C=C1)OC)N2CCCC2

InChI

InChI=1S/C18H29N3O3/c1-23-12-9-20-18(22)14-19-13-17(21-10-3-4-11-21)15-5-7-16(24-2)8-6-15/h5-8,17,19H,3-4,9-14H2,1-2H3,(H,20,22)/t17-/m1/s1