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

Systemtic Name: N-[[4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H28N4O3/c1-16(25)21-15-17-5-7-18(8-6-17)19(26)22-11-13-24(14-12-22)20(27)23-9-3-2-4-10-23/h5-8H,2-4,9-15H2,1H3,(H,21,25)