2-cyclopentyl-1-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[4-(3-pyridylmethoxy)benzoyl]piperazino]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(16-19-4-1-2-5-19)26-12-14-27(15-13-26)24(29)21-7-9-22(10-8-21)30-18-20-6-3-11-25-17-20/h3,6-11,17,19H,1-2,4-5,12-16,18H2