N-[2-methyl-5-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C20H28N4O3/c1-15-6-7-17(14-18(15)21-16(2)25)19(26)22-10-12-24(13-11-22)20(27)23-8-4-3-5-9-23/h6-7,14H,3-5,8-13H2,1-2H3,(H,21,25)