N-[4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-14(23)19-16-6-4-15(5-7-16)17(24)20-10-12-22(13-11-20)18(25)21-8-2-3-9-21/h4-7H,2-3,8-13H2,1H3,(H,19,23)