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

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-isovalerylpiperazino)-3-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H40N4O3/c1-20(2)18-25(32)30-16-14-29(15-17-30)24-11-10-22(28-26(33)21-8-4-5-9-21)19-23(24)27(34)31-12-6-3-7-13-31/h10-11,19-21H,3-9,12-18H2,1-2H3,(H,28,33)