2-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: 2-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: 2-[4-[3-(4-acetylphenoxy)propyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[4-[3-(4-acetylphenoxy)propyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[4-[3-(4-acetylphenoxy)propyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[4-[3-(4-acetylphenoxy)propyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate Formula: C21H28N3O5- MolecularWeight: 402.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3CCCN3C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3CCCN3C(=O)[O-]

InChI

InChI=1S/C21H29N3O5/c1-16(25)17-5-7-18(8-6-17)29-15-3-9-22-11-13-23(14-12-22)20(26)19-4-2-10-24(19)21(27)28/h5-8,19H,2-4,9-15H2,1H3,(H,27,28)/p-1