3-cyclopentyl-1-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-(3-pyridylmethoxy)benzoyl]piperazino]propan-1-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c29-24(12-7-20-4-1-2-5-20)27-14-16-28(17-15-27)25(30)22-8-10-23(11-9-22)31-19-21-6-3-13-26-18-21/h3,6,8-11,13,18,20H,1-2,4-5,7,12,14-17,19H2