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

Systemtic Name: (2S)-1-ethanoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyrrolidine-2-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H30N4O3/c1-16(25)24-10-5-7-18(24)20(26)21-9-11-22-12-14-23(15-13-22)17-6-3-4-8-19(17)27-2/h3-4,6,8,18H,5,7,9-15H2,1-2H3,(H,21,26)/t18-/m0/s1