(2S)-1-ethanoyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]pyrrolidine-2-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H32N4O3/c1-17(26)25-12-5-8-19(25)21(27)22-10-6-11-23-13-15-24(16-14-23)18-7-3-4-9-20(18)28-2/h3-4,7,9,19H,5-6,8,10-16H2,1-2H3,(H,22,27)/t19-/m0/s1