N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(4-isovalerylpiperazino)-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C)C(=O)N3CCCCC3

InChI

InChI=1S/C23H34N4O3/c1-17(2)15-22(29)26-13-11-25(12-14-26)21-8-7-19(24-18(3)28)16-20(21)23(30)27-9-5-4-6-10-27/h7-8,16-17H,4-6,9-15H2,1-3H3,(H,24,28)