(4-cyclopentylpiperazin-1-yl)-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-[4-[3-(1-piperidyl)propoxy]phenyl]oxazol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-oxazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-[4-(3-piperidinopropoxy)phenyl]oxazol-4-yl]methanone Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C27H38N4O3/c32-27(31-18-16-30(17-19-31)23-7-2-3-8-23)25-21-34-26(28-25)22-9-11-24(12-10-22)33-20-6-15-29-13-4-1-5-14-29/h9-12,21,23H,1-8,13-20H2